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Chemical manufacturer | ||||
Name | 6-[(Hydroxymethyl)Amino]-2(1H)-Pyrimidinone |
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Synonyms | 4-((hydroxymethyl)amino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O2 |
Molecular Weight | 141.13 |
CAS Registry Number | 35606-85-0 |
SMILES | c1cnc(=O)[nH]c1NCO |
InChI | 1S/C5H7N3O2/c9-3-7-4-1-2-6-5(10)8-4/h1-2,9H,3H2,(H2,6,7,8,10) |
InChIKey | FTNHTYFMIOWXSI-UHFFFAOYSA-N |
Density | 1.517g/cm3 (Cal.) |
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List of Reports Available for 6-[(Hydroxymethyl)Amino]-2(1H)-Pyrimidinone |