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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7N3O2
Molecular Weight 141.128
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-N(4)-HYDROXYCYTOSINE

SMILES

CC1=C(NO)N=C(O)N=C1

InChI

InChIKey=ACXZENFMXUEBKB-UHFFFAOYSA-N
InChI=1S/C5H7N3O2/c1-3-2-6-5(9)7-4(3)8-10/h2,10H,1H3,(H2,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C5H7N3O2
Molecular Weight 141.128
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:54:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:23 GMT 2023
Record UNII
JB0OO6RT62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-N(4)-HYDROXYCYTOSINE
Systematic Name English
NSC-319058
Code English
6-(HYDROXYAMINO)-5-METHYL-2(1H)-PYRIMIDINONE
Systematic Name English
CYTOSINE, N-HYDROXY-5-METHYL-
Systematic Name English
2(1H)-PYRIMIDINONE, 6-(HYDROXYAMINO)-5-METHYL-
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHYL-, 4-OXIME
Systematic Name English
Code System Code Type Description
PUBCHEM
100558
Created by admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
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EPA CompTox
DTXSID20185606
Created by admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
PRIMARY
CAS
3171-25-3
Created by admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
PRIMARY
NSC
319058
Created by admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
PRIMARY
FDA UNII
JB0OO6RT62
Created by admin on Sat Dec 16 12:54:23 GMT 2023 , Edited by admin on Sat Dec 16 12:54:23 GMT 2023
PRIMARY