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Asp-Val-Lys

PropertiesImage
MNX_IDMNXM1123647 Image of MNXM1123647
referencechebi:161049
formulaC15H28N4O6
global charge0
mol weight360.411
InChIKeyGGBQDSHTXKQSLP-NHCYSSNCSA-N
InChIInChI=1S/C15H28N4O6/c1-8(2)12(19-13(22)9(17)7-11(20)21)14(23)18-10(15(24)25)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H28N4O6/c1-8(2)12(19-13(22)9(17)7-11(20)21)14(23)18-10(15(24)25)5-3-4-6-16/h8-10,12H,3-7,16-17H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25)/t9-,10-,12-/m0/s1 Image of MNXM1123647
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:12]([C:14](=[N:18][C@@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:16])[C:15](=[O:24])[OH:25])[OH:23])[N:19]=[C:13]([C@H:9]([CH2:7][C:11](=[O:20])[OH:21])[NH2:17])[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:161049
chebi:161049
GGBQDSHTXKQSLP-NHCYSSNCSA-N
Asp-Val-Lys
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid