Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.4003 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C2NC3=C(O)C=CC=C3[C@@]24CCN5C\C(=C\C)[C@@H]1C[C@@H]45
InChI
InChIKey=FAJVFJABOWWACZ-GGGKWMOSSA-N
InChI=1S/C20H22N2O3/c1-3-11-10-22-8-7-20-13-5-4-6-14(23)17(13)21-18(20)16(19(24)25-2)12(11)9-15(20)22/h3-6,12,15,21,23H,7-10H2,1-2H3/b11-3-/t12-,15-,20+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QJ6XQD4UFS
Created by
admin on Wed Apr 02 12:14:18 GMT 2025 , Edited by admin on Wed Apr 02 12:14:18 GMT 2025
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PRIMARY | |||
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DTXSID301140692
Created by
admin on Wed Apr 02 12:14:18 GMT 2025 , Edited by admin on Wed Apr 02 12:14:18 GMT 2025
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Vinervine
Created by
admin on Wed Apr 02 12:14:18 GMT 2025 , Edited by admin on Wed Apr 02 12:14:18 GMT 2025
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PRIMARY | |||
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1963-86-6
Created by
admin on Wed Apr 02 12:14:18 GMT 2025 , Edited by admin on Wed Apr 02 12:14:18 GMT 2025
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PRIMARY | |||
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6875257
Created by
admin on Wed Apr 02 12:14:18 GMT 2025 , Edited by admin on Wed Apr 02 12:14:18 GMT 2025
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PRIMARY |
ACTIVE MOIETY
