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Val-Gln-Phe

PropertiesImage
MNX_IDMNXM1128127 Image of MNXM1128127
referencechebi:166166
formulaC19H28N4O5
global charge0
mol weight392.456
InChIKeyJXGWQYWDUOWQHA-DZKIICNBSA-N
InChIInChI=1S/C19H28N4O5/c1-11(2)16(21)18(26)22-13(8-9-15(20)24)17(25)23-14(19(27)28)10-12-6-4-3-5-7-12/h3-7,11,13-14,16H,8-10,21H2,1-2H3,(H2,20,24)(H,22,26)(H,23,25)(H,27,28)/t13-,14-,16-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H28N4O5/c1-11(2)16(21)18(26)22-13(8-9-15(20)24)17(25)23-14(19(27)28)10-12-6-4-3-5-7-12/h3-7,11,13-14,16H,8-10,21H2,1-2H3,(H2,20,24)(H,22,26)(H,23,25)(H,27,28)/t13-,14-,16-/m0/s1 Image of MNXM1128127
SMILES (mnx)[CH3:1][CH:11]([CH3:2])[C@@H:16]([C:18](=[N:22][C@@H:13]([CH2:8][CH2:9][C:15](=[NH:20])[OH:24])[C:17](=[N:23][C@@H:14]([CH2:10][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[C:19](=[O:27])[OH:28])[OH:25])[OH:26])[NH2:21]
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:166166
chebi:166166
JXGWQYWDUOWQHA-DZKIICNBSA-N
Val-Gln-Phe
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid