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2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol

PropertiesImage
MNX_IDMNXM34788 Image of MNXM34788
referencechebi:45412
formulaC18H26N4O2
global charge0
mol weight330.432
InChIKeyLPSXGZAUAOMRNU-FZKQIMNGSA-N
InChIInChI=1S/C18H26N4O2/c1-13(15-5-3-2-4-6-15)21-18(20-12-17(23)24)22-16-9-7-14(11-19)8-10-16/h2-10,13,17-18,20-24H,11-12,19H2,1H3/t13-,18-/m1/s1
SMILESC[C@@H](N[C@@H](NCC(O)O)NC1=CC=C(CN)C=C1)C1=CC=CC=C1
MNX internals
InChI (mnx)InChI=1/C18H26N4O2/c1-13(15-5-3-2-4-6-15)21-18(20-12-17(23)24)22-16-9-7-14(11-19)8-10-16/h2-10,13,17-18,20-24H,11-12,19H2,1H3/t13-,18-/m1/s1 Image of MNXM34788
SMILES (mnx)[CH3:1][C@H:13]([C:15]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[NH:21][C@@H:18]([NH:20][CH2:12][CH:17]([OH:23])[OH:24])[NH:22][C:16]1=[CH:10][CH:8]=[C:14]([CH2:11][NH2:19])[CH:7]=[CH:9]1
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:45412
chebi:45412
LPSXGZAUAOMRNU-FZKQIMNGSA-N
2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
2-{[(R)-[4-(aminomethyl)anilino]{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol
2-{[(R)-{[4-(aminomethyl)phenyl]amino}{[(1R)-1-phenylethyl]amino}methyl]amino}ethane-1,1-diol