Chitobiose

AlkaPlorer ID: AK284661

Synonym: 2-Amino-2-deoxy-4-O-(2-amino-2-deoxy-β-D-glucopyranosyl)-D-glucose, 4-β-Glucosaminylglucosamine, 2-Amino-2-deoxyglucose-(1→4)-2-amino-2-deoxyglucose 

IUPAC Name: 2-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyhexanal

Structure

SMILES: NC(C=O)C(O)C(OC1OC(CO)C(O)C(O)C1N)C(O)CO

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InChI: InChI=1S/C12H24N2O9/c13-4(1-15)8(19)11(5(18)2-16)23-12-7(14)10(21)9(20)6(3-17)22-12/h1,4-12,16-21H,2-3,13-14H2

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InChIKey: VUALREFPJJODHZ-UHFFFAOYSA-N

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Reference

PubChem CID: 78169813

Properties Information

Molecule Weight: 340.32900000000006

TPSA: 208.95

MolLogP: -5.621799999999993

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information