(S)-malyl N-acetyl-α-D-glucosaminide

Chemical Formula:

C₁₂H₁₇NO₁₀

Molecular Weight:

335.267 Daltons

Monoisotopic Mass:

337.1008958361 Daltons

SMILES:

CC(NC1(C(OC(CC([O-])=O)C([O-])=O)OC(C(C1O)O)CO))=O

InChI:

1S/C12H19NO10/c1-4(15)13-8-10(19)9(18)6(3-14)23-12(8)22-5(11(20)21)2-7(16)17/h5-6,8-10,12,14,18-19H,2-3H2,1H3,(H,13,15)(H,16,17)(H,20,21)/p-2/t5-,6+,8+,9+,10+,12-/m0/s1

InChIKey:

COBMRTSHZAUOCY-BVKYVCSXSA-L

Synonyms

GlcNAc-Mal

Databases

MetaCyc: CPD8J2-1

PubChem (CID): 57339290

ChEBI: 64870

Seed: cpd26617

MetaNetX: MNXM164803