Search MNXref
 Feedback

N-Propanoylmannosamine

PropertiesImage
MNX_IDMNXM168586 Image of MNXM168586
referencesabiorkM:18843
formulaC9H17NO6
global charge0
mol weight235.236
InChIKeyKPGOFLYMMXWXNB-SQEXRHODSA-N
InChIInChI=1S/C9H17NO6/c1-2-7(14)10-5(3-11)8(15)9(16)6(13)4-12/h3,5-6,8-9,12-13,15-16H,2,4H2,1H3,(H,10,14)/t5-,6-,8-,9-/m1/s1
SMILESCCC(O)=N[C@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
MNX internals
InChI (mnx)InChI=1/C9H17NO6/c1-2-7(14)10-5(3-11)8(15)9(16)6(13)4-12/h3,5-6,8-9,12-13,15-16H,2,4H2,1H3,(H,10,14)/t5-,6-,8-,9-/m1/s1 Image of MNXM168586
SMILES (mnx)[CH3:1][CH2:2][C:7](=[N:10][C@H:5]([CH:3]=[O:11])[C@H:8]([C@@H:9]([C@@H:6]([CH2:4][OH:12])[OH:13])[OH:16])[OH:15])[OH:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

sabiork.compound:18843
sabiorkM:18843
KPGOFLYMMXWXNB-SQEXRHODSA-N
N-Propanoylmannosamine