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Details

Stereochemistry ACHIRAL
Molecular Formula C19H24N4O6
Molecular Weight 404.4171
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-Deoxy-1-((4,5-dimethyl-2-((E)-(4-nitrophenyl)diazenyl)phenyl)amino)pentitol

SMILES

CC1=C(C)C=C(\N=N\C2=CC=C(C=C2)[N+]([O-])=O)C(NCC(O)C(O)C(O)CO)=C1

InChI

InChIKey=ZAQVZMOTWPKVMD-QURGRASLSA-N
InChI=1S/C19H24N4O6/c1-11-7-15(20-9-17(25)19(27)18(26)10-24)16(8-12(11)2)22-21-13-3-5-14(6-4-13)23(28)29/h3-8,17-20,24-27H,9-10H2,1-2H3/b22-21+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Deoxy-1-((4,5-dimethyl-2-((E)-(4-nitrophenyl)diazenyl)phenyl)amino)pentitol
Systematic Name English
NSC-10021
Preferred Name English
Pentitol, 5-deoxy-5-[[4,5-dimethyl-2-[(4-nitrophenyl)azo]phenyl]amino]-
Systematic Name English
Code System Code Type Description
CAS
6286-17-5
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
PUBCHEM
407889
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
FDA UNII
NE4UPT62LA
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
NSC
10021
Created by admin on Tue Apr 01 19:59:55 GMT 2025 , Edited by admin on Tue Apr 01 19:59:55 GMT 2025
PRIMARY
NIH
NCATS
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