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

CN1CC[C@@]23[C@@H]4[C@@H]5[C@H](CC(=O)N4C6=C(O)C=CC=C26)OCC=C(C1)[C@@H]5CC3=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

Molecular Formula	C22H24N2O4
Molecular Weight	380.437
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:04 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:04 GMT 2025`
Record UNII	4R9445MB8M
Record Status	`Validated (UNII)`
Record Version

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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

Preferred 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