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Phe-Ala-Ile

PropertiesImage
MNX_IDMNXM1123856 Image of MNXM1123856
referencechebi:161258
formulaC18H27N3O4
global charge0
mol weight349.431
InChIKeyDFEVBOYEUQJGER-JURCDPSOSA-N
InChIInChI=1S/C18H27N3O4/c1-4-11(2)15(18(24)25)21-16(22)12(3)20-17(23)14(19)10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,4,10,19H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,14-,15-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H27N3O4/c1-4-11(2)15(18(24)25)21-16(22)12(3)20-17(23)14(19)10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,4,10,19H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)/t11-,12-,14-,15-/m0/s1 Image of MNXM1123856
SMILES (mnx)[CH3:1][CH2:4][C@H:11]([CH3:2])[C@@H:15]([C:18](=[O:24])[OH:25])[N:21]=[C:16]([C@H:12]([CH3:3])[N:20]=[C:17]([C@H:14]([CH2:10][C:13]1=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]1)[NH2:19])[OH:23])[OH:22]
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:161258
chebi:161258
DFEVBOYEUQJGER-JURCDPSOSA-N
Phe-Ala-Ile
(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]-3-methylpentanoic acid