1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-amine

Systemtic Name: 1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-amine Openeye Name: 1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-amine CAS Name: 1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-amine IUPAC Name: 1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-amine Traditional Name: 1,2-dihydro-[1,3]azaphospholo[5,4-d]pyrimidin-4-ylamine Formula: C5H7N4P MolecularWeight: 154.109641

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CN=CN2N)P1

Isomeric SMILES

C1N=C2C(=CN=CN2N)P1

InChI

InChI=1S/C5H7N4P/c6-9-2-7-1-4-5(9)8-3-10-4/h1-2,10H,3,6H2