1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine

Systemtic Name: 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine Openeye Name: 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine CAS Name: 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine IUPAC Name: 1-pentyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-amine Traditional Name: (1-amyl-[1,3]azaphospholo[4,5-d]pyrimidin-7-yl)amine Formula: C10H15N4P MolecularWeight: 222.226661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=PC2=NC=NC(=C21)N

Isomeric SMILES

CCCCCN1C=PC2=NC=NC(=C21)N

InChI

InChI=1S/C10H15N4P/c1-2-3-4-5-14-7-15-10-8(14)9(11)12-6-13-10/h6-7H,2-5H2,1H3,(H2,11,12,13)