4-(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol

Systemtic Name: 4-(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol Openeye Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol CAS Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)-1-butanol IUPAC Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol Traditional Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butan-1-ol Formula: C9H13N4OP MolecularWeight: 224.199481

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C2C(=N1)P=CN2CCCCO)N

Isomeric SMILES

C1=NC(=C2C(=N1)P=CN2CCCCO)N

InChI

InChI=1S/C9H13N4OP/c10-8-7-9(12-5-11-8)15-6-13(7)3-1-2-4-14/h5-6,14H,1-4H2,(H2,10,11,12)