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Leu-Val

PropertiesImage
MNX_IDMNXM127279 Image of MNXM127279
referencechebi:73579
formulaC11H22N2O3
global charge0
mol weight230.308
InChIKeyMDSUKZSLOATHMH-IUCAKERBSA-N
InChIInChI=1S/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@H](C(=O)O)C(C)C
MNX internals
InChI (mnx)InChI=1/C11H22N2O3/c1-6(2)5-8(12)10(14)13-9(7(3)4)11(15)16/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t8-,9-/m0/s1 Image of MNXM127279
SMILES (mnx)[CH3:1][CH:6]([CH3:2])[CH2:5][C@@H:8]([C:10](=[N:13][C@@H:9]([CH:7]([CH3:3])[CH3:4])[C:11](=[O:15])[OH:16])[OH:14])[NH2:12]
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:73579
chebi:73579
MDSUKZSLOATHMH-IUCAKERBSA-N 		Leu-Val
L-Leu-L-Val
L-V
L-leucyl-L-valine
LV
leucylvaline

metacyc.compound:CPD-20385
metacycM:CPD-20385
seed.compound:cpd33827
seedM:cpd33827
MDSUKZSLOATHMH-IUCAKERBSA-N 		L-leucyl-L-valine
Leu-Val
hmdb:HMDB0028942
MDSUKZSLOATHMH-UHFFFAOYSA-N 		Leucyl-Valine
2-(2-amino-4-methylpentanamido)-3-methylbutanoic acid
2-[(2-Amino-1-hydroxy-4-methylpentylidene)amino]-3-methylbutanoate
L-Leucyl-L-valine
L-V Dipeptide
LV Dipeptide
Leu-val
Leucine valine dipeptide
Leucine-valine dipeptide
Leucylvaline
leu-val

CHEBI:177272
chebi:177272
MDSUKZSLOATHMH-UHFFFAOYSA-N 		Leucyl-Valine
2-[(2-amino-4-methylpentanoyl)amino]-3-methylbutanoic acid

hmdb:HMDB28942
seedM:M_cpd33827 		secondary/obsolete/fantasy identifier