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N-acetyl-L-valine

PropertiesImage
MNX_IDMNXM1368737 Image of MNXM1368737
referencechebi:133716
formulaC7H12NO3
global charge-1
mol weight158.177
InChIKeyIHYJTAOFMMMOPX-LURJTMIESA-M
InChIInChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/p-1/t6-/m0/s1
SMILESCC(=O)N[C@H](C(=O)[O-])C(C)C
MNX internals
InChI (mnx)InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)/t6-/m0/s1 Image of MNXM1368737
SMILES (mnx)[CH3:1][CH:4]([CH3:2])[C@@H:6]([C:7](=[O:10])[OH:11])[N:8]=[C:5]([CH3:3])[OH:9]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:133716
chebi:133716
IHYJTAOFMMMOPX-LURJTMIESA-M 		N-acetyl-L-valine
(2S)-2-acetamido-3-methylbutanoate
N-acetyl-L-valinate
N-acetylvalinate

sabiork.compound:23209
sabiorkM:23209
IHYJTAOFMMMOPX-LURJTMIESA-N 		N-Acetyl-L-valine
hmdb:HMDB0011757
IHYJTAOFMMMOPX-LURJTMIESA-N 		N-Acetylvaline
(2S)-2-Acetamido-3-methylbutanoate
(2S)-2-Acetamido-3-methylbutanoic acid
(2S)-2-acetamido-3-methylbutanoic acid
(S)-2-Acetamido-3-methylbutanoic acid
2-Acetamido-3-methylbutanoic acid
Acetyl-val
Acetylvaline
L-N-Acetylvaline
L-valine, N-acetyl-
N-Acetyl-D,L-valine
N-Acetyl-DL-valine
N-Acetyl-L-valine
N-Acetylvaline, (D)-isomer
N-Acetylvaline, (L)-isomer

metacyc.compound:CPD-20338
metacycM:CPD-20338
seed.compound:cpd32466
seedM:cpd32466
IHYJTAOFMMMOPX-LURJTMIESA-M 		N-acetyl-L-valine

CHEBI:21565
chebi:21565
IHYJTAOFMMMOPX-LURJTMIESA-N 		N-acetyl-L-valine
(2S)-2-acetamido-3-methylbutanoic acid
N-Acetylvaline

hmdb:HMDB11757
seedM:M_cpd32466 		secondary/obsolete/fantasy identifier