N-[bis(aziridin-1-yl)phosphoryl]-4-chloranyl-6-methoxy-pyrimidin-2-amine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloranyl-6-methoxy-pyrimidin-2-amine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methoxy-pyrimidin-2-amine CAS Name: N-[bis(1-aziridinyl)phosphoryl]-4-chloro-6-methoxy-2-pyrimidinamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-chloro-6-methoxypyrimidin-2-amine Traditional Name: (4-chloro-6-methoxy-pyrimidin-2-yl)-diethyleniminophosphoryl-amine Formula: C9H13ClN5O2P MolecularWeight: 289.658581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NP(=O)(N2CC2)N3CC3)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NP(=O)(N2CC2)N3CC3)Cl

InChI

InChI=1S/C9H13ClN5O2P/c1-17-8-6-7(10)11-9(12-8)13-18(16,14-2-3-14)15-4-5-15/h6H,2-5H2,1H3,(H,11,12,13,16)