Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H16N6S |
Molecular Weight | 252.339 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NCCSCC1=C(C)NC=N1)=NC#N
InChI
InChIKey=AQIXAKUUQRKLND-UHFFFAOYSA-N
InChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
Molecular Formula | C10H16N6S |
Molecular Weight | 252.339 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:53 UTC 2023
by
admin
on
Fri Dec 15 15:50:53 UTC 2023
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Record UNII |
80061L1WGD
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Record Status |
Validated (UNII)
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Record Version |
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29702
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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WHO-VATC |
QA02BA01
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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NDF-RT |
N0000000151
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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WHO-VATC |
QA02BA51
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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LIVERTOX |
NBK548130
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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WHO-ATC |
A02BA01
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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WHO-ATC |
A02BA51
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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NDF-RT |
N0000175784
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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Code System | Code | Type | Description | ||
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335308
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PRIMARY | |||
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3765
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PRIMARY | |||
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51481-61-9
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PRIMARY | |||
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100000092793
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PRIMARY | |||
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50362
Created by
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PRIMARY | |||
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1134062
Created by
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PRIMARY | |||
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C374
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PRIMARY | |||
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3699
Created by
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PRIMARY | |||
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D002927
Created by
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PRIMARY | |||
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m3552
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID4020329
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PRIMARY | |||
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SUB06279MIG
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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CIMETIDINE
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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Cimetidine
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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2541
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | RxNorm | ||
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3917
Created by
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PRIMARY | |||
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CHEMBL30
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PRIMARY | |||
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80061L1WGD
Created by
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PRIMARY | |||
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1231
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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DB00501
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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CIMETIDINE
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | Description: A white to off-white powder; odourless or with a faint odour.Solubility: Sparingly soluble in water; very soluble in methanol R.Category: Antiulcer drug.Storage: Cimetidine should be kept in a well-closed container. | ||
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2756
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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257-232-2
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY | |||
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80061L1WGD
Created by
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PRIMARY | |||
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645
Created by
admin on Fri Dec 15 15:50:53 UTC 2023 , Edited by admin on Fri Dec 15 15:50:53 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TRANSPORTER -> SUBSTRATE | |||
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TRANSPORTER -> SUBSTRATE | |||
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BINDER->LIGAND |
BINDING
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TRANSPORTER -> SUBSTRATE |
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE | |||
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE |
Vmax
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TRANSPORTER -> SUBSTRATE |
Vmax
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METABOLIC ENZYME -> INHIBITOR |
POTENT
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE |
Km
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TRANSPORTER -> SUBSTRATE |
Km
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TRANSPORTER -> INHIBITOR | |||
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TRANSPORTER -> SUBSTRATE | |||
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TARGET -> AGONIST |
IC50
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TRANSPORTER -> INHIBITOR | |||
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METABOLIC ENZYME -> INHIBITOR |
POTENT
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TARGET -> INHIBITOR |
BINDING
IC50
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Related Record | Type | Details | ||
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
MAJOR
URINE
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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