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

Systemtic Name: 4-(7-azanyl-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butyl ethanoate Openeye Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butyl acetate CAS Name: acetic acid 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butyl ester IUPAC Name: 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butyl acetate Traditional Name: acetic acid 4-(7-amino-[1,3]azaphospholo[4,5-d]pyrimidin-1-yl)butyl ester Formula: C11H15N4O2P MolecularWeight: 266.236161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C=PC2=NC=NC(=C21)N

Isomeric SMILES

CC(=O)OCCCCN1C=PC2=NC=NC(=C21)N

InChI

InChI=1S/C11H15N4O2P/c1-8(16)17-5-3-2-4-15-7-18-11-9(15)10(12)13-6-14-11/h6-7H,2-5H2,1H3,(H2,12,13,14)