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PropertiesImage
MNX_IDMNXM526082 Image of MNXM526082
referenceenvipathM:...46efed4e086c
formulaC23H48N5O6
global charge-3
mol weight490.666
InChIKeyXDDYAIJUXDPURO-UHFFFAOYSA-K
InChIInChI=1S/C17H39N5.3C2H4O2/c18-13-9-5-1-2-6-10-14-21-15-11-7-3-4-8-12-16-22-17(19)20;3*1-2(3)4/h21H,1-16,18H2,(H4,19,20,22);3*1H3,(H,3,4)/p-3
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N=C(N)NCCCCCCCCNCCCCCCCCN
MNX internals
InChI (mnx)InChI=1/C17H39N5.3C2H4O2/c18-13-9-5-1-2-6-10-14-21-15-11-7-3-4-8-12-16-22-17(19)20;3*1-2(3)4/h21H,1-16,18H2,(H4,19,20,22);3*1H3,(H,3,4) Image of MNXM526082
SMILES (mnx)[CH2:1]([CH2:2][CH2:6][CH2:10][CH2:14][NH:21][CH2:15][CH2:11][CH2:7][CH2:3][CH2:4][CH2:8][CH2:12][CH2:16][NH:22][C:17](=[NH:19])[NH2:20])[CH2:5][CH2:9][CH2:13][NH2:18].[CH3:23][C:24](=[O:25])[OH:26].[CH3:27][C:28](=[O:29])[OH:30].[CH3:31][C:32](=[O:33])[OH:34]
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:...7e5270049238
envipathM:...7e5270049238
envipath:...46efed4e086c
envipathM:...46efed4e086c
XDDYAIJUXDPURO-UHFFFAOYSA-K 		GNN