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Phe-Leu-Ser

PropertiesImage
MNX_IDMNXM1124259 Image of MNXM1124259
referencechebi:161662
formulaC18H27N3O5
global charge0
mol weight365.43
InChIKeyYCCUXNNKXDGMAM-KKUMJFAQSA-N
InChIInChI=1S/C18H27N3O5/c1-11(2)8-14(17(24)21-15(10-22)18(25)26)20-16(23)13(19)9-12-6-4-3-5-7-12/h3-7,11,13-15,22H,8-10,19H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)/t13-,14-,15-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H27N3O5/c1-11(2)8-14(17(24)21-15(10-22)18(25)26)20-16(23)13(19)9-12-6-4-3-5-7-12/h3-7,11,13-15,22H,8-10,19H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)/t13-,14-,15-/m0/s1 Image of MNXM1124259
SMILES (mnx)[CH3:1][CH:11]([CH3:2])[CH2:8][C@@H:14]([C:17](=[N:21][C@@H:15]([CH2:10][OH:22])[C:18](=[O:25])[OH:26])[OH:24])[N:20]=[C:16]([C@H:13]([CH2:9][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[NH2:19])[OH:23]
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:161662
chebi:161662
YCCUXNNKXDGMAM-KKUMJFAQSA-N
Phe-Leu-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid