(2S,3R,4S,5S,6R)-2-[(2R)-2,3-dihydroxypropoxy]-6-[(1R,2S)-1-acetamido-2-hydroxypropyl]-3,4-dihydroxy-5-[(3S)-3-hydroxybutanamido]oxane-2-carboxylic acid

AlkaPlorer ID: AK203900

Synonym: None

IUPAC Name: (2S,3R,4S,5S,6R)-6-[(1R,2S)-1-acetamido-2-hydroxypropyl]-2-[(2R)-2,3-dihydroxypropoxy]-3,4-dihydroxy-5-[[(3S)-3-hydroxybutanoyl]amino]oxane-2-carboxylic acid

Structure

SMILES: CC(O)=N[C@@H]([C@H]1O[C@](OC[C@H](O)CO)(C(=O)O)[C@H](O)[C@@H](O)[C@@H]1N=C(O)C[C@H](C)O)[C@H](C)O

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InChI: InChI=1S/C18H32N2O12/c1-7(22)4-11(26)20-13-14(27)16(28)18(17(29)30,31-6-10(25)5-21)32-15(13)12(8(2)23)19-9(3)24/h7-8,10,12-16,21-23,25,27-28H,4-6H2,1-3H3,(H,19,24)(H,20,26)(H,29,30)/t7-,8-,10+,12+,13-,14-,15+,16+,18-/m0/s1

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InChIKey: ONDFFYFWLFFXRM-FUWXWFRCSA-N

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Properties Information

Molecule Weight: 468.4560000000001

TPSA: 242.32

MolLogP: -2.920499999999994

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information