Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22N2O2 |
Molecular Weight | 334.4116 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=QMGVPVSNSZLJIA-FVWCLLPLSA-N
InChI=1S/C21H22N2O2/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21/h1-5,13,16-17,19-20H,6-11H2/t13-,16-,17-,19-,20-,21+/m0/s1
Molecular Formula | C21H22N2O2 |
Molecular Weight | 334.4116 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:00:51 UTC 2023
by
admin
on
Fri Dec 15 15:00:51 UTC 2023
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Record UNII |
H9Y79VD43J
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C737
Created by
admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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CFR |
21 CFR 310.528
Created by
admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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EPA PESTICIDE CODE |
76901
Created by
admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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Code System | Code | Type | Description | ||
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H9Y79VD43J
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strychnine
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2001
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DTXSID6023600
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100000077869
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66422
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PRIMARY | RxNorm | ||
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2484
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m10255
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admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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PRIMARY | Merck Index | ||
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28973
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57-24-9
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C84183
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CHEMBL227934
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D013331
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441071
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STRYCHNINE
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200-319-7
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SUB15411MIG
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admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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H9Y79VD43J
Created by
admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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5365
Created by
admin on Fri Dec 15 15:00:51 UTC 2023 , Edited by admin on Fri Dec 15 15:00:51 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Binding Assay
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SALT/SOLVATE -> PARENT | |||
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TARGET->LIGAND |
Binding Assay
Kd
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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