N-[2-[[3,4,5-tris(oxidanyl)-6-phosphonato-oxan-2-yl]amino]phenyl]carbamate

Systemtic Name: N-[2-[[3,4,5-tris(oxidanyl)-6-phosphonato-oxan-2-yl]amino]phenyl]carbamate Openeye Name: N-[2-[(3,4,5-trihydroxy-6-phosphonato-tetrahydropyran-2-yl)amino]phenyl]carbamate CAS Name: N-[2-[(3,4,5-trihydroxy-6-phosphonato-2-oxanyl)amino]phenyl]carbamate IUPAC Name: N-[2-[(3,4,5-trihydroxy-6-phosphonatooxan-2-yl)amino]phenyl]carbamate Traditional Name: N-[2-[(3,4,5-trihydroxy-6-phosphonato-tetrahydropyran-2-yl)amino]phenyl]carbamate Formula: C12H14N2O9P-3 MolecularWeight: 361.221321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2C(C(C(C(O2)P(=O)([O-])[O-])O)O)O)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2C(C(C(C(O2)P(=O)([O-])[O-])O)O)O)NC(=O)[O-]

InChI

InChI=1S/C12H17N2O9P/c15-7-8(16)10(23-11(9(7)17)24(20,21)22)13-5-3-1-2-4-6(5)14-12(18)19/h1-4,7-11,13-17H,(H,18,19)(H2,20,21,22)/p-3