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

Systemtic Name: [2,4-bis(azanyl)pyrido[3,2-d]pyrimidin-6-yl]methanol Openeye Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methanol CAS Name: (2,4-diamino-6-pyrido[3,2-d]pyrimidinyl)methanol IUPAC Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methanol Traditional Name: (2,4-diaminopyrido[3,2-d]pyrimidin-6-yl)methanol Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NC(=N2)N)N)N=C1CO

Isomeric SMILES

C1=CC2=C(C(=NC(=N2)N)N)N=C1CO

InChI

InChI=1S/C8H9N5O/c9-7-6-5(12-8(10)13-7)2-1-4(3-14)11-6/h1-2,14H,3H2,(H4,9,10,12,13)