4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2-dihydro-1,3-azaphosphole-5-carboxamide

Systemtic Name: 4-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2-dihydro-1,3-azaphosphole-5-carboxamide Openeye Name: 4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,2-dihydro-1,3-azaphosphole-5-carboxamide CAS Name: 4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,2-dihydro-1,3-azaphosphole-5-carboxamide IUPAC Name: 4-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydro-1,3-azaphosphole-5-carboxamide Traditional Name: 4-amino-3-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-1,2-dihydro-1,3-azaphosphole-5-carboxamide Formula: C9H16N3O5P MolecularWeight: 277.214201

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=C(P1C2C(C(C(O2)CO)O)O)N)C(=O)N

Isomeric SMILES

C1NC(=C(P1C2C(C(C(O2)CO)O)O)N)C(=O)N

InChI

InChI=1S/C9H16N3O5P/c10-7(16)4-8(11)18(2-12-4)9-6(15)5(14)3(1-13)17-9/h3,5-6,9,12-15H,1-2,11H2,(H2,10,16)