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Val-Met-Phe

PropertiesImage
MNX_IDMNXM1128267 Image of MNXM1128267
referencechebi:166308
formulaC19H29N3O4S
global charge0
mol weight395.525
InChIKeyRSGHLMMKXJGCMK-JYJNAYRXSA-N
InChIInChI=1S/C19H29N3O4S/c1-12(2)16(20)18(24)21-14(9-10-27-3)17(23)22-15(19(25)26)11-13-7-5-4-6-8-13/h4-8,12,14-16H,9-11,20H2,1-3H3,(H,21,24)(H,22,23)(H,25,26)/t14-,15-,16-/m0/s1
SMILESCSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H29N3O4S/c1-12(2)16(20)18(24)21-14(9-10-27-3)17(23)22-15(19(25)26)11-13-7-5-4-6-8-13/h4-8,12,14-16H,9-11,20H2,1-3H3,(H,21,24)(H,22,23)(H,25,26)/t14-,15-,16-/m0/s1 Image of MNXM1128267
SMILES (mnx)[CH3:1][CH:12]([CH3:2])[C@@H:16]([C:18](=[N:21][C@@H:14]([CH2:9][CH2:10][S:27][CH3:3])[C:17](=[N:22][C@@H:15]([CH2:11][C:13]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[C:19](=[O:25])[OH:26])[OH:23])[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:166308
chebi:166308
RSGHLMMKXJGCMK-JYJNAYRXSA-N
Val-Met-Phe
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylsulanylbutanoyl]amino]-3-phenylpropanoic acid