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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N4O2
Molecular Weight 156.1426
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-4,5-DIAMINOURACIL

SMILES

CN1C(=O)NC(=O)C(N)=C1N

InChI

InChIKey=PSIJQVXIJHUQPJ-UHFFFAOYSA-N
InChI=1S/C5H8N4O2/c1-9-3(7)2(6)4(10)8-5(9)11/h6-7H2,1H3,(H,8,10,11)

HIDE SMILES / InChI

Approval Year

Name Type Language
3-METHYL-4,5-DIAMINOURACIL
Systematic Name English
5,6-DIAMINO-1-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
Systematic Name English
NSC-62597
Code English
URACIL, 5,6-DIAMINO-1-METHYL-
Systematic Name English
5,6-DIAMINO-1-METHYLPYRIMIDINE-2,4-DIONE
Systematic Name English
5,6-DIAMINO-1-METHYLURACIL
Systematic Name English
4,5-DIAMINO-3-METHYLURACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5,6-DIAMINO-1-METHYL-
Systematic Name English
Code System Code Type Description
CAS
6972-82-3
Created by admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10220015
Created by admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
PRIMARY
FDA UNII
OZ57UDJ4UN
Created by admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
PRIMARY
PUBCHEM
157184
Created by admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
PRIMARY
NSC
62597
Created by admin on Sat Dec 16 12:39:15 GMT 2023 , Edited by admin on Sat Dec 16 12:39:15 GMT 2023
PRIMARY