Details
Stereochemistry | RACEMIC |
Molecular Formula | C10H14N4O4 |
Molecular Weight | 254.2426 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CC(O)CO)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=KSCFJBIXMNOVSH-UHFFFAOYSA-N
InChI=1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3
Molecular Formula | C10H14N4O4 |
Molecular Weight | 254.2426 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:15:55 UTC 2023
by
admin
on
Fri Dec 15 16:15:55 UTC 2023
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Record UNII |
263T0E9RR9
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C744
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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WHO-VATC |
QR03DA51
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WHO-ATC |
R03DB01
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WHO-ATC |
R03DA51
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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WHO-VATC |
QR03DB01
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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WHO-VATC |
QR03DA01
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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WHO-ATC |
R03DA01
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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NCI_THESAURUS |
C319
Created by
admin on Fri Dec 15 16:15:55 UTC 2023 , Edited by admin on Fri Dec 15 16:15:55 UTC 2023
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LIVERTOX |
338
Created by
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Code System | Code | Type | Description | ||
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D004400
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DYPHYLLINE
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207-526-1
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SUB07225MIG
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14305
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4728
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3714
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PRIMARY | RxNorm | ||
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976
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DTXSID6022975
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3182
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100000092608
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479-18-5
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DB00651
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7070
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3322
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1365
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263T0E9RR9
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Dyphylline
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m4796
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PRIMARY | Merck Index | ||
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CHEMBL1752
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dilor
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C47504
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1231502
Created by
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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ENANTIOMER -> RACEMATE | |||
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ENANTIOMER -> RACEMATE | |||
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BINDER->LIGAND |
BINDING
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LIGAND->BINDER | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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