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Ala-Phe-Lys

PropertiesImage
MNX_IDMNXM1121038 Image of MNXM1121038
referencechebi:158425
formulaC18H28N4O4
global charge0
mol weight364.446
InChIKeyWEZNQZHACPSMEF-QEJZJMRPSA-N
InChIInChI=1S/C18H28N4O4/c1-12(20)16(23)22-15(11-13-7-3-2-4-8-13)17(24)21-14(18(25)26)9-5-6-10-19/h2-4,7-8,12,14-15H,5-6,9-11,19-20H2,1H3,(H,21,24)(H,22,23)(H,25,26)/t12-,14-,15-/m0/s1
SMILESC[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H28N4O4/c1-12(20)16(23)22-15(11-13-7-3-2-4-8-13)17(24)21-14(18(25)26)9-5-6-10-19/h2-4,7-8,12,14-15H,5-6,9-11,19-20H2,1H3,(H,21,24)(H,22,23)(H,25,26)/t12-,14-,15-/m0/s1 Image of MNXM1121038
SMILES (mnx)[CH3:1][C@@H:12]([C:16](=[N:22][C@@H:15]([CH2:11][C:13]1=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]1)[C:17](=[N:21][C@@H:14]([CH2:9][CH2:5][CH2:6][CH2:10][NH2:19])[C:18](=[O:25])[OH:26])[OH:24])[OH:23])[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:158425
chebi:158425
WEZNQZHACPSMEF-QEJZJMRPSA-N
Ala-Phe-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid