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IC202A

PropertiesImage
MNX_IDMNXM105684 Image of MNXM105684
referencechebi:66065
formulaC27H52N6O7
global charge0
mol weight572.748
InChIKeyBVRULQCEMCYBAM-UHFFFAOYSA-N
InChIInChI=1S/C27H52N6O7/c1-2-3-9-20-31(38)21-12-8-19-30-25(35)14-16-27(37)33(40)23-11-5-7-18-29-24(34)13-15-26(36)32(39)22-10-4-6-17-28/h20,39-40H,2-19,21-23,28H2,1H3,(H,29,34)(H,30,35)
SMILESCCCCC=[N+]([O-])CCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
MNX internals
InChI (mnx)InChI=1/C27H52N6O7/c1-2-3-9-20-31(38)21-12-8-19-30-25(35)14-16-27(37)33(40)23-11-5-7-18-29-24(34)13-15-26(36)32(39)22-10-4-6-17-28/h20,39-40H,2-19,21-23,28H2,1H3,(H,29,34)(H,30,35)/b31-20? Image of MNXM105684
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:9][CH:20]=[N+:31]([CH2:21][CH2:12][CH2:8][CH2:19][N:30]=[C:25]([CH2:14][CH2:16][C:27]([N:33]([CH2:23][CH2:11][CH2:5][CH2:7][CH2:18][N:29]=[C:24]([CH2:13][CH2:15][C:26]([N:32]([CH2:22][CH2:10][CH2:4][CH2:6][CH2:17][NH2:28])[OH:39])=[O:36])[OH:34])[OH:40])=[O:37])[OH:35])[O-:38]
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:66065
chebi:66065
lipidmaps:LMFA08020182
lipidmapsM:LMFA08020182
BVRULQCEMCYBAM-UHFFFAOYSA-N 		IC202A
N-(5-aminopentyl)-N'-(5-{[4-({5-[butylidene(oxido)-lambda(5)-azanyl]pentyl}amino)-4-oxobutanoyl](hydroxy)amino}pentyl)-N-hydroxybutanediamide