VOMICINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H24N2O4
Molecular Weight	380.437
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12N3C4=C(O)C=CC=C4[C@@]15CCN(C)CC6=CCO[C@@]([H])(CC3=O)[C@]2([H])[C@@]6([H])CC5=O

InChI

InChIKey=ZMTYENXGROJCEA-LNKPQSDASA-N

InChI=1S/C22H24N2O4/c1-23-7-6-22-14-3-2-4-15(25)20(14)24-18(27)10-16-19(21(22)24)13(9-17(22)26)12(11-23)5-8-28-16/h2-5,13,16,19,21,25H,6-11H2,1H3/t13-,16-,19-,21-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

VOMICINE

Common Name

English

(4AR,6AS,13AS,13BR,13CS)-4A,5,13,13A,13B,13C-HEXAHYDRO-10-HYDROXY-16-METHYL-12H-6A,4-(ETHANIMINOMETHANO)INDOLO(3,2,1-IJ)OXEPINO(2,3,4-DE)QUINOLINE-6,12(2H)-DIONE

Common Name

English

VOMICINE [MI]

Common Name

English

12H-6A,4-(ETHANIMINOMETHANO)INDOLO(3,2,1-IJ)OXEPINO(2,3,4-DE)QUINOLINE-6,12(2H)-DIONE, 4A,5,13,13A,13B,13C-HEXAHYDRO-10-HYDROXY-16-METHYL-, (4AR,6AS,13AS,13BR,13CS)-

Common Name

English

STRYCHNICINE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID30154540