(2R,3S,4R,5S)-5-acetamido-4-(1-azanylethylideneamino)-2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid

Systemtic Name: (2R,3S,4R,5S)-5-acetamido-4-(1-azanylethylideneamino)-2,3-bis(oxidanyl)-6-oxidanylidene-hexanoic acid Openeye Name: (2R,3S,4R,5S)-5-acetamido-4-(1-aminoethylideneamino)-2,3-dihydroxy-6-oxo-hexanoic acid CAS Name: (2R,3S,4R,5S)-5-acetamido-4-(1-aminoethylideneamino)-2,3-dihydroxy-6-oxohexanoic acid IUPAC Name: (2R,3S,4R,5S)-5-acetamido-4-(1-aminoethylideneamino)-2,3-dihydroxy-6-oxohexanoic acid Traditional Name: (2R,3S,4R,5S)-5-acetamido-4-(1-aminoethylideneamino)-2,3-dihydroxy-6-keto-hexanoic acid Formula: C10H17N3O6 MolecularWeight: 275.25848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C(C=O)NC(=O)C)C(C(C(=O)O)O)O)N

Isomeric SMILES

CC(=N[C@H]([C@@H](C=O)NC(=O)C)[C@@H]([C@H](C(=O)O)O)O)N

InChI

InChI=1S/C10H17N3O6/c1-4(11)12-7(6(3-14)13-5(2)15)8(16)9(17)10(18)19/h3,6-9,16-17H,1-2H3,(H2,11,12)(H,13,15)(H,18,19)/t6-,7-,8+,9-/m1/s1