CC1(N)N=C(O)C=C(O)N1
Name: 4,6-dihydroxy-2-methylpyrimidinamine
IUPAC: 2-amino-6-hydroxy-2-methyl-1,3-dihydropyrimidin-4-one
SMILES: CC1(N)N=C(O)C=C(O)N1
Canonical SMILES: CC1(NC(=CC(=O)N1)O)N
Summenformel: C5H9N3O2
Molare Masse: 143.14
InChIKey: VODOSWGLPNDGPM-UHFFFAOYSA-N
InChI: InChI=1S/C5H9N3O2/c1-5(6)7-3(9)2-4(10)8-5/h2,7,9H,6H2,1H3,(H,8,10)
PubChem CID: 67573084 →

Synonyme

SCHEMBL8394767VODOSWGLPNDGPM-UHFFFAOYSA-N4,6-dihydroxy-2-methylpyrimidinamine

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→