5,7-Diamino-4,6,8-trihydroxy-2-oxononanoic acid; (4S,5R,6S,7R,8S)-form, N5-(1-Iminoethyl), N7-Ac 

AlkaPlorer ID: AK295384

Synonym: 5-Acetamidino-7-acetamido-3,5,7,9-tetradeoxy-L-glycero-D-galacto-non-2-ulosonic acid 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C13H23N3O7/c1-5(17)10(16-7(3)18)12(21)11(15-6(2)14)8(19)4-9(20)13(22)23/h5,8,10-12,17,19,21H,4H2,1-3H3,(H2,14,15)(H,16,18)(H,22,23)

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InChIKey: XVHNCISVWUUZPI-UHFFFAOYSA-N

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Reference

CAS: 101410-16-6

Source

Properties Information

Molecule Weight: 333.3410000000001

TPSA: 180.04

MolLogP: -2.4071299999999973

Number of H-Donors: 7

Number of H-Acceptors: 7

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information