VENRITIDINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H26N4O3S
Molecular Weight	378.489
Optical Activity	( + / - )
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN\C(NCCSCC1=CC=C(CN[C@H]2[C@H]3[C@@H]4C[C@@H]2C[C@@H]34)O1)=C\[N+]([O-])=O

InChI

InChIKey=NIEBFIZWKXFMDD-BDFGZMOYSA-N

InChI=1S/C18H26N4O3S/c1-19-16(9-22(23)24)20-4-5-26-10-13-3-2-12(25-13)8-21-18-11-6-14-15(7-11)17(14)18/h2-3,9,11,14-15,17-21H,4-8,10H2,1H3/b16-9-/t11-,14+,15-,17+,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H26N4O3S
Molecular Weight	378.489
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	1
Optical Activity	UNSPECIFIED

Description
Sources: https://adisinsight.springer.com/drugs/800001980

Venritidine [D 16637] is an H2-antagonist which appears to undergo phase I clinical trials in the United Kingdom and preclinical investigation in Germany as a gastric ulcer treatment.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Wed Apr 02 07:40:12 GMT 2025` Edited by `admin` on `Wed Apr 02 07:40:12 GMT 2025`
Record UNII	5U348610L6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(±)-(Z)-N-METHYL-2-NITRO-N'-(2-((5-((TRICYCLO(2.2.1.O(SUP 2,6))HEPT-3-YLAMINO)METHYL)FURFURYL)THIO)ETHYL)-1,1-ETHENEDIAMINE

Preferred Name

English

VENRITIDINE

Official Name

English

venritidine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29702