CAS: 56-06-4

IUPAC: 2,4-diamino-1H-pyrimidin-6-one

SMILES: Nc1cc(O)nc(N)n1

Canonical SMILES: C1=C(N=C(NC1=O)N)N

Molecular formula: C4H6N4O

Molecular weight: 126.12

InChIKey: SWELIMKTDYHAOY-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9)

PubChem CID: 135408763 →

Synonyms

2,4-Diamino-6-hydroxypyrimidine56-06-42,6-diaminopyrimidin-4(3H)-one100643-27-4143504-99-84(1H)-Pyrimidinone, 2,6-diamino-2,6-Diamino-1H-pyrimidin-4-one2,6-Diamino-4-hydroxypyrimidine2,6-Diamino-4(1H)-pyrimidinone2-Aminoisocytosine2,6-Diamino-4-pyrimidinol4(3H)-pyrimidinone, 2,6-diamino-2,6-Diamino-4(3H)-pyrimidinoneDTXSID4049038NSC 9302NSC 44914NSC 680818EINECS 200-254-4AI3-52085NSC-9302NSC-44914NSC-6808182,6-diamino-1,4-dihydropyrimidin-4-oneDTXCID90289642,4-DIAMINO-6-HYDROXYPYRIMIDINE [MI]RefChem:465157816-082-34(1H)-Pyrimidinone, 2,6-diamino-, monohydrate6020-53-7InChI=1/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9

Involved in 33 reactions→