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IC202B

PropertiesImage
MNX_IDMNXM105685 Image of MNXM105685
referencechebi:66066
formulaC23H44N6O8
global charge0
mol weight532.639
InChIKeyBHNYEXHOBOECJW-UHFFFAOYSA-N
InChIInChI=1S/C23H44N6O8/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29(36)37/h34-35H,1-19,24H2,(H,25,30)(H,26,31)
SMILESNCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCC[N+](=O)[O-]
MNX internals
InChI (mnx)InChI=1/C23H44N6O8/c24-14-4-1-7-17-27(34)22(32)12-10-20(30)25-15-5-2-8-18-28(35)23(33)13-11-21(31)26-16-6-3-9-19-29(36)37/h34-35H,1-19,24H2,(H,25,30)(H,26,31) Image of MNXM105685
SMILES (mnx)[CH2:1]([CH2:4][CH2:14][NH2:24])[CH2:7][CH2:17][N:27]([C:22]([CH2:12][CH2:10][C:20](=[N:25][CH2:15][CH2:5][CH2:2][CH2:8][CH2:18][N:28]([C:23]([CH2:13][CH2:11][C:21](=[N:26][CH2:16][CH2:6][CH2:3][CH2:9][CH2:19][N+:29]([O-:36])=[O:37])[OH:31])=[O:33])[OH:35])[OH:30])=[O:32])[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

CHEBI:66066
chebi:66066
lipidmaps:LMFA08020183
lipidmapsM:LMFA08020183
BHNYEXHOBOECJW-UHFFFAOYSA-N 		IC202B
N-(5-aminopentyl)-N-hydroxy-N'-[5-(hydroxy{4-[(5-nitropentyl)amino]-4-oxobutanoyl}amino)pentyl]butanediamide