(2S)-2-azanyl-5-oxidanylidene-5-[(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-oxidanylidene-5-[(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]oxy-pentanoic acid Openeye Name: (2S)-2-amino-5-[(1R,2S,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentoxy]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-oxo-5-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxypentanoic acid IUPAC Name: (2S)-2-amino-5-oxo-5-[(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]oxypentanoic acid Traditional Name: (2S)-2-amino-5-[(1R,2S,3R,4R)-1-formyl-2,3,4,5-tetrahydroxy-pentoxy]-5-keto-valeric acid Formula: C11H19NO9 MolecularWeight: 309.26986

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OC(C=O)C(C(C(CO)O)O)O)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO9/c12-5(11(19)20)1-2-8(16)21-7(4-14)10(18)9(17)6(15)3-13/h4-7,9-10,13,15,17-18H,1-3,12H2,(H,19,20)/t5-,6+,7-,9+,10+/m0/s1