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Leu-Phe-Thr

PropertiesImage
MNX_IDMNXM1122046 Image of MNXM1122046
referencechebi:159435
formulaC19H29N3O5
global charge0
mol weight379.457
InChIKeyYWKNKRAKOCLOLH-OEAJRASXSA-N
InChIInChI=1S/C19H29N3O5/c1-11(2)9-14(20)17(24)21-15(10-13-7-5-4-6-8-13)18(25)22-16(12(3)23)19(26)27/h4-8,11-12,14-16,23H,9-10,20H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)/t12-,14+,15+,16+/m1/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](C(=O)O)[C@@H](C)O
MNX internals
InChI (mnx)InChI=1/C19H29N3O5/c1-11(2)9-14(20)17(24)21-15(10-13-7-5-4-6-8-13)18(25)22-16(12(3)23)19(26)27/h4-8,11-12,14-16,23H,9-10,20H2,1-3H3,(H,21,24)(H,22,25)(H,26,27)/t12-,14+,15+,16+/m1/s1 Image of MNXM1122046
SMILES (mnx)[CH3:1][CH:11]([CH3:2])[CH2:9][C@@H:14]([C:17](=[N:21][C@@H:15]([CH2:10][C:13]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[C:18](=[N:22][C@@H:16]([C@@H:12]([CH3:3])[OH:23])[C:19](=[O:26])[OH:27])[OH:25])[OH:24])[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:159435
chebi:159435
YWKNKRAKOCLOLH-OEAJRASXSA-N
Leu-Phe-Thr
(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoic acid