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Asp-Val-Phe

PropertiesImage
MNX_IDMNXM1123651 Image of MNXM1123651
referencechebi:161053
formulaC18H25N3O6
global charge0
mol weight379.413
InChIKeySFJUYBCDQBAYAJ-YDHLFZDLSA-N
InChIInChI=1S/C18H25N3O6/c1-10(2)15(21-16(24)12(19)9-14(22)23)17(25)20-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t12-,13-,15-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C18H25N3O6/c1-10(2)15(21-16(24)12(19)9-14(22)23)17(25)20-13(18(26)27)8-11-6-4-3-5-7-11/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)/t12-,13-,15-/m0/s1 Image of MNXM1123651
SMILES (mnx)[CH3:1][CH:10]([CH3:2])[C@@H:15]([C:17](=[N:20][C@@H:13]([CH2:8][C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[C:18](=[O:26])[OH:27])[OH:25])[N:21]=[C:16]([C@H:12]([CH2:9][C:14](=[O:22])[OH:23])[NH2:19])[OH:24]
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:161053
chebi:161053
SFJUYBCDQBAYAJ-YDHLFZDLSA-N
Asp-Val-Phe
(3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid