Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22N2O2.HNO3 |
| Molecular Weight | 397.4244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.[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=PCGVPMHGSJFFTI-ZEYGOCRCSA-N
InChI=1S/C21H22N2O2.HNO3/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;2-1(3)4/h1-5,13,16-17,19-20H,6-11H2;(H,2,3,4)/t13-,16-,17-,19-,20-,21+;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O642E96711
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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200-627-1
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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O642E96711
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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CHEMBL227934
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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23616203
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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66-32-0
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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SUB15414MIG
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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100000091758
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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m10255
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID80873370
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | |||
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1310185
Created by
admin on Fri Dec 15 15:06:23 UTC 2023 , Edited by admin on Fri Dec 15 15:06:23 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD