Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H26N2O3 |
Molecular Weight | 354.4427 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](O)[C@H](C(=O)OC)[C@@]1([H])C[C@]3([H])N(CCC4=C3NC5=C4C=CC=C5)C2
InChI
InChIKey=BLGXFZZNTVWLAY-SCYLSFHTSA-N
InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15-,17-,18-,19+/m0/s1
Molecular Formula | C21H26N2O3 |
Molecular Weight | 354.4427 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:24:57 UTC 2023
by
admin
on
Fri Dec 15 15:24:57 UTC 2023
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Record UNII |
2Y49VWD90Q
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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CFR |
21 CFR 522.2670
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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WHO-VATC |
QV03AB93
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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WHO-ATC |
G04BE04
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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CFR |
21 CFR 310.528
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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WHO-VATC |
QG04BE04
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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DSLD |
2366 (Number of products:175)
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID9040130
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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3659
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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C77304
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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205-672-0
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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m11570
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | Merck Index | ||
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SUB15744MIG
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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2Y49VWD90Q
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PRIMARY | |||
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DB01392
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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2Y49VWD90Q
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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146-48-5
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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D015016
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admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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10093
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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YOHIMBINE
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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102
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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8969
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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100000076753
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | |||
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220982
Created by
admin on Fri Dec 15 15:24:57 UTC 2023 , Edited by admin on Fri Dec 15 15:24:57 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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LABELED -> NON-LABELED |
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TARGET -> INHIBITOR |
BINDING
IC50
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
Binding assay
IC50
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
IC50
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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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Volume of Distribution | PHARMACOKINETIC |
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Duration of Action | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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