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Val-Ile-Val

PropertiesImage
MNX_IDMNXM1128213 Image of MNXM1128213
referencechebi:166252
formulaC16H31N3O4
global charge0
mol weight329.441
InChIKeyDJQIUOKSNRBTSV-CYDGBPFRSA-N
InChIInChI=1S/C16H31N3O4/c1-7-10(6)13(19-14(20)11(17)8(2)3)15(21)18-12(9(4)5)16(22)23/h8-13H,7,17H2,1-6H3,(H,18,21)(H,19,20)(H,22,23)/t10-,11-,12-,13-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C16H31N3O4/c1-7-10(6)13(19-14(20)11(17)8(2)3)15(21)18-12(9(4)5)16(22)23/h8-13H,7,17H2,1-6H3,(H,18,21)(H,19,20)(H,22,23)/t10-,11-,12-,13-/m0/s1 Image of MNXM1128213
SMILES (mnx)[CH3:1][CH2:7][C@H:10]([CH3:6])[C@@H:13]([C:15](=[N:18][C@@H:12]([CH:9]([CH3:4])[CH3:5])[C:16](=[O:22])[OH:23])[OH:21])[N:19]=[C:14]([C@H:11]([CH:8]([CH3:2])[CH3:3])[NH2:17])[OH: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:166252
chebi:166252
DJQIUOKSNRBTSV-CYDGBPFRSA-N
Val-Ile-Val
(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid