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Val-Val-Ser

PropertiesImage
MNX_IDMNXM1128405 Image of MNXM1128405
referencechebi:166447
formulaC13H25N3O5
global charge0
mol weight303.359
InChIKeyLLJLBRRXKZTTRD-GUBZILKMSA-N
InChIInChI=1S/C13H25N3O5/c1-6(2)9(14)11(18)16-10(7(3)4)12(19)15-8(5-17)13(20)21/h6-10,17H,5,14H2,1-4H3,(H,15,19)(H,16,18)(H,20,21)/t8-,9-,10-/m0/s1
SMILESCC(C)[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C13H25N3O5/c1-6(2)9(14)11(18)16-10(7(3)4)12(19)15-8(5-17)13(20)21/h6-10,17H,5,14H2,1-4H3,(H,15,19)(H,16,18)(H,20,21)/t8-,9-,10-/m0/s1 Image of MNXM1128405
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[C@@H:9]([C:11](=[N:16][C@@H:10]([CH:7]([CH3:3])[CH3:4])[C:12](=[N:15][C@@H:8]([CH2:5][OH:17])[C:13](=[O:20])[OH:21])[OH:19])[OH:18])[NH2:14]
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:166447
chebi:166447
LLJLBRRXKZTTRD-GUBZILKMSA-N
Val-Val-Ser
(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid