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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N5O2
Molecular Weight 231.2108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-HYDROXYPHENYLAZO)ISOCYTOSINE

SMILES

NC1=NC(=O)C=C(N1)N=NC2=CC=C(O)C=C2

InChI

InChIKey=REZVRJZHTFIXDK-CCEZHUSRSA-N
InChI=1S/C10H9N5O2/c11-10-12-8(5-9(17)13-10)15-14-6-1-3-7(16)4-2-6/h1-5,16H,(H3,11,12,13,17)/b15-14+

HIDE SMILES / InChI

Molecular Formula C10H9N5O2
Molecular Weight 231.2108
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:47:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:26 GMT 2025
Record UNII
D4E2DLB4AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-HYDROXYPHENYLAZO)ISOCYTOSINE
Common Name English
NSC-196577
Preferred Name English
4-Pyrimidinol, 2-amino-6-[(p-hydroxyphenyl)azo]-
Systematic Name English
6-(p-hydroxyphenylazo)isocytosine
Common Name English
2-Amino-6-[2-(4-hydroxyphenyl)diazenyl]-4(3H)-pyrimidinone
Systematic Name English
4(1H)-Pyrimidinone, 2-amino-6-[(4-hydroxyphenyl)azo]-
Systematic Name English
2-amino-6-[2-(4-hydroxyphenyl)diazen-1-yl]pyrimidin-4-ol
Systematic Name English
4(3H)-Pyrimidinone, 2-amino-6-[2-(4-hydroxyphenyl)diazenyl]-
Systematic Name English
Code System Code Type Description
NSC
196577
Created by admin on Tue Apr 01 19:47:26 GMT 2025 , Edited by admin on Tue Apr 01 19:47:26 GMT 2025
PRIMARY
CAS
40199-40-4
Created by admin on Tue Apr 01 19:47:26 GMT 2025 , Edited by admin on Tue Apr 01 19:47:26 GMT 2025
PRIMARY
FDA UNII
D4E2DLB4AK
Created by admin on Tue Apr 01 19:47:26 GMT 2025 , Edited by admin on Tue Apr 01 19:47:26 GMT 2025
PRIMARY
PUBCHEM
5383827
Created by admin on Tue Apr 01 19:47:26 GMT 2025 , Edited by admin on Tue Apr 01 19:47:26 GMT 2025
PRIMARY