DENIPRIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H26N4O5
Molecular Weight	378.4228
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(N)=C(C=C1C(=O)NC2CCN(C[C@@H]3CCCO3)CC2)[N+]([O-])=O

InChI

InChIKey=WUIJEMRFIZSWPL-ZDUSSCGKSA-N

InChI=1S/C18H26N4O5/c1-26-17-10-15(19)16(22(24)25)9-14(17)18(23)20-12-4-6-21(7-5-12)11-13-3-2-8-27-13/h9-10,12-13H,2-8,11,19H2,1H3,(H,20,23)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H26N4O5
Molecular Weight	378.4228
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 `Sat Dec 16 11:19:25 GMT 2023` Edited by `admin` on `Sat Dec 16 11:19:25 GMT 2023`
Record UNII	4Y9XB9I52H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DENIPRIDE, (S)-

Common Name

English

BENZAMIDE, 4-AMINO-2-METHOXY-5-NITRO-N-(1-((TETRAHYDRO-2-FURANYL)METHYL)-4-PIPERIDINYL), (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

4Y9XB9I52H

Created by admin on Sat Dec 16 11:19:25 GMT 2023 , Edited by admin on Sat Dec 16 11:19:25 GMT 2023

PRIMARY

PUBCHEM

124220539

Created by admin on Sat Dec 16 11:19:25 GMT 2023 , Edited by admin on Sat Dec 16 11:19:25 GMT 2023

PRIMARY

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