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compound 0100300

PropertiesImage
MNX_IDMNXM1172986 Image of MNXM1172986
referenceenvipathM:...c45e3607fc13
formulaC10H17N2O6
global charge-1
mol weight261.254
InChIKeyPQCKWMVOIONAJO-UHFFFAOYSA-M
InChIInChI=1S/C10H18N2O6/c1-10(18,4-7(14)9(16)17)6-12-8(15)5-11-2-3-13/h11,13,18H,2-6H2,1H3,(H,12,15)(H,16,17)/p-1
SMILESCC(O)(C/N=C(\O)CNCCO)CC(=O)C(=O)[O-]
MNX internals
InChI (mnx)InChI=1/C10H18N2O6/c1-10(18,4-7(14)9(16)17)6-12-8(15)5-11-2-3-13/h11,13,18H,2-6H2,1H3,(H,12,15)(H,16,17)/t10? Image of MNXM1172986
SMILES (mnx)[CH3:1][C:10]([CH2:4][C:7]([C:9]([OH:16])=[O:17])=[O:14])([CH2:6][N:12]=[C:8]([CH2:5][NH:11][CH2:2][CH2:3][OH:13])[OH:15])[OH:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...c45e3607fc13
envipathM:...c45e3607fc13
PQCKWMVOIONAJO-UHFFFAOYSA-M
compound 0100300