1-(2-Phenylhydrazono)-2,3,4-pentanetriol, (1Z,2R,3S,4S)-

C[C@H](O)[C@H](O)[C@H](O)\C=N/NC1=CC=CC=C1

InChIKey=BIVHIDUIIIYYKK-WSTLRHRUSA-N

InChI=1S/C11H16N2O3/c1-8(14)11(16)10(15)7-12-13-9-5-3-2-4-6-9/h2-8,10-11,13-16H,1H3/b12-7-/t8-,10+,11-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:17:19 GMT 2025` Edited by `admin` on `Wed Apr 02 19:17:19 GMT 2025`
Record UNII	JRK8F77XXP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(1Z,2R,3S,4S)-1-(2-Phenylhydrazono)-2,3,4-pentanetriol

Preferred Name

English

1-(2-Phenylhydrazono)-2,3,4-pentanetriol, (1Z,2R,3S,4S)-

Systematic Name

English

(1Z,2R,3S,4S)-1-(2-phenylhydrazono)pentane-2,3,4-triol

Systematic Name

English

1-(2-phenylhydrazono)pentane-2,3,4-triol, (1Z,2R,3S,4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

67863088

Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025

PRIMARY

CAS

2381176-69-6

Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025

PRIMARY

FDA UNII

JRK8F77XXP

Created by admin on Wed Apr 02 19:17:19 GMT 2025 , Edited by admin on Wed Apr 02 19:17:19 GMT 2025

PRIMARY