2-azanyl-6-[[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]propyl]amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]propyl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2S)-2-(diisopropoxyphosphorylmethoxy)propyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]propyl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(2S)-2-[di(propan-2-yloxy)phosphorylmethoxy]propyl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2S)-2-(diisopropoxyphosphorylmethoxy)propyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C14H26N5O7P MolecularWeight: 407.359301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(COC(C)CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OC(C)C

Isomeric SMILES

C[C@@H](CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OCP(=O)(OC(C)C)OC(C)C

InChI

InChI=1S/C14H26N5O7P/c1-8(2)25-27(23,26-9(3)4)7-24-10(5)6-16-12-11(19(21)22)13(20)18-14(15)17-12/h8-10H,6-7H2,1-5H3,(H4,15,16,17,18,20)/t10-/m0/s1