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Ala-Phe-Val

PropertiesImage
MNX_IDMNXM1121055 Image of MNXM1121055
referencechebi:158442
formulaC17H25N3O4
global charge0
mol weight335.404
InChIKeyIHMCQESUJVZTKW-UBHSHLNASA-N
InChIInChI=1S/C17H25N3O4/c1-10(2)14(17(23)24)20-16(22)13(19-15(21)11(3)18)9-12-7-5-4-6-8-12/h4-8,10-11,13-14H,9,18H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/t11-,13-,14-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)N)C(=O)O
MNX internals
InChI (mnx)InChI=1/C17H25N3O4/c1-10(2)14(17(23)24)20-16(22)13(19-15(21)11(3)18)9-12-7-5-4-6-8-12/h4-8,10-11,13-14H,9,18H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/t11-,13-,14-/m0/s1 Image of MNXM1121055
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:14]([C:17](=[O:23])[OH:24])[N:20]=[C:16]([C@H:13]([CH2:9][C:12]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[N:19]=[C:15]([C@H:11]([CH3:3])[NH2:18])[OH:21])[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:158442
chebi:158442
IHMCQESUJVZTKW-UBHSHLNASA-N
Ala-Phe-Val
(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid