(2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]propanoyl]amino]butanedioic acid

Systemtic Name: (2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]propanoyl]amino]butanedioic acid Openeye Name: (2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxytetrahydropyran-2-yl]methylamino]propanoyl]amino]butanedioic acid CAS Name: (2S)-2-[[(2S)-1-oxo-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-2-oxanyl]methylamino]propyl]amino]butanedioic acid IUPAC Name: (2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxyoxan-2-yl]methylamino]propanoyl]amino]butanedioic acid Traditional Name: (2S)-2-[[(2S)-2-[[(2R,3S,4R,5R)-2,3,4,5-tetrahydroxytetrahydropyran-2-yl]methylamino]propanoyl]amino]succinic acid Formula: C13H22N2O10 MolecularWeight: 366.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C(=O)O)NCC1(C(C(C(CO1)O)O)O)O

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)NC[C@@]1([C@H]([C@@H]([C@@H](CO1)O)O)O)O

InChI

InChI=1S/C13H22N2O10/c1-5(11(21)15-6(12(22)23)2-8(17)18)14-4-13(24)10(20)9(19)7(16)3-25-13/h5-7,9-10,14,16,19-20,24H,2-4H2,1H3,(H,15,21)(H,17,18)(H,22,23)/t5-,6-,7+,9+,10-,13+/m0/s1