(S)-malyl α-D-glucosaminide
Chemical Formula:
C10H16NO9
Molecular Weight:
294.238 Daltons
Monoisotopic Mass:
296.0981561819 Daltons
SMILES:
C(C1(C(C(C(C(OC(CC([O-])=O)C([O-])=O)O1)[N+])O)O))O
InChI:
1S/C10H17NO9/c11-6-8(16)7(15)4(2-12)20-10(6)19-3(9(17)18)1-5(13)14/h3-4,6-8,10,12,15-16H,1-2,11H2,(H,13,14)(H,17,18)/p-1/t3-,4+,6+,7+,8+,10-/m0/s1
InChIKey:
Synonyms
- GlcN-Mal
Databases
MetaCyc:
CPD8J2-2
PubChem (CID):
57339292
ChEBI:
64871
Seed:
cpd26618
MetaNetX:
MNXM164800