CINITAPRIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H30N4O4
Molecular Weight	402.4873
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC(N)=C(C=C1C(=O)NC2CCN(C[C@H]3CCC=CC3)CC2)[N+]([O-])=O

InChI

InChIKey=ZDLBNXXKDMLZMF-OAHLLOKOSA-N

InChI=1S/C21H30N4O4/c1-2-29-20-13-18(22)19(25(27)28)12-17(20)21(26)23-16-8-10-24(11-9-16)14-15-6-4-3-5-7-15/h3-4,12-13,15-16H,2,5-11,14,22H2,1H3,(H,23,26)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H30N4O4
Molecular Weight	402.4873
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:58 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:58 GMT 2025`
Record UNII	W133552KFE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CINITAPRIDE, (S)-

Common Name

English

BENZAMIDE, 4-AMINO-N-(1-(3-CYCLOHEXEN-1-YLMETHYL)-4-PIPERIDINYL)-2-ETHOXY-5-NITRO, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

92209173

Created by admin on Mon Mar 31 23:09:58 GMT 2025 , Edited by admin on Mon Mar 31 23:09:58 GMT 2025

PRIMARY

FDA UNII

W133552KFE

Created by admin on Mon Mar 31 23:09:58 GMT 2025 , Edited by admin on Mon Mar 31 23:09:58 GMT 2025

PRIMARY

Related Record Type Details


					R8I97I2L24

CINITAPRIDE

RACEMATE -> ENANTIOMER