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Lys-Lys-Glu

PropertiesImage
MNX_IDMNXM1122716 Image of MNXM1122716
referencechebi:160110
formulaC17H33N5O6
global charge0
mol weight403.48
InChIKeyUQRZFMQQXXJTTF-AVGNSLFASA-N
InChIInChI=1S/C17H33N5O6/c18-9-3-1-5-11(20)15(25)21-12(6-2-4-10-19)16(26)22-13(17(27)28)7-8-14(23)24/h11-13H,1-10,18-20H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t11-,12-,13-/m0/s1
SMILESNCCCC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H33N5O6/c18-9-3-1-5-11(20)15(25)21-12(6-2-4-10-19)16(26)22-13(17(27)28)7-8-14(23)24/h11-13H,1-10,18-20H2,(H,21,25)(H,22,26)(H,23,24)(H,27,28)/t11-,12-,13-/m0/s1 Image of MNXM1122716
SMILES (mnx)[CH2:1]([CH2:3][CH2:9][NH2:18])[CH2:5][C@@H:11]([C:15](=[N:21][C@@H:12]([CH2:6][CH2:2][CH2:4][CH2:10][NH2:19])[C:16](=[N:22][C@@H:13]([CH2:7][CH2:8][C:14](=[O:23])[OH:24])[C:17](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:20]
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:160110
chebi:160110
UQRZFMQQXXJTTF-AVGNSLFASA-N
Lys-Lys-Glu
(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]pentanedioic acid