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Phe-Asp-Ala

PropertiesImage
MNX_IDMNXM1123954 Image of MNXM1123954
referencechebi:161356
formulaC16H21N3O6
global charge0
mol weight351.359
InChIKeyLDSOBEJVGGVWGD-DLOVCJGASA-N
InChIInChI=1S/C16H21N3O6/c1-9(16(24)25)18-15(23)12(8-13(20)21)19-14(22)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1
SMILESC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H21N3O6/c1-9(16(24)25)18-15(23)12(8-13(20)21)19-14(22)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,11-,12-/m0/s1 Image of MNXM1123954
SMILES (mnx)[CH3:1][C@@H:9]([C:16](=[O:24])[OH:25])[N:18]=[C:15]([C@H:12]([CH2:8][C:13](=[O:20])[OH:21])[N:19]=[C:14]([C@H:11]([CH2:7][C:10]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[NH2:17])[OH:22])[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:161356
chebi:161356
LDSOBEJVGGVWGD-DLOVCJGASA-N
Phe-Asp-Ala
(3S)-3-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-[[(1S)-1-carboxyethyl]amino]-4-oxobutanoic acid