(2S)-2-azanyl-3-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-[(3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-propanoic acid Openeye Name: (2S)-2-amino-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-propanoic acid CAS Name: (2S)-2-amino-3-[[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]propanoic acid IUPAC Name: (2S)-2-amino-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropanoic acid Traditional Name: (2S)-2-amino-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-propionic acid Formula: C9H17NO8 MolecularWeight: 267.23318

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)OCC(C(=O)O)N)O)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)OC[C@@H](C(=O)O)N)O)O)O)O

InChI

InChI=1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/t3-,4+,5+,6-,7-,9?/m0/s1