[2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl]methanol

Systemtic Name: [2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl]methanol Openeye Name: (2,4-diamino-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl)methanol CAS Name: (2,4-diamino-5-ethyl-6-pyrido[2,3-d]pyrimidinyl)methanol IUPAC Name: (2,4-diamino-5-ethylpyrido[2,3-d]pyrimidin-6-yl)methanol Traditional Name: (2,4-diamino-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl)methanol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=NC=C1CO)N)N

Isomeric SMILES

CCC1=C2C(=NC(=NC2=NC=C1CO)N)N

InChI

InChI=1S/C10H13N5O/c1-2-6-5(4-16)3-13-9-7(6)8(11)14-10(12)15-9/h3,16H,2,4H2,1H3,(H4,11,12,13,14,15)