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L-leucinamide

PropertiesImage
MNX_IDMNXM59453 Image of MNXM59453
referencechebi:21349
formulaC6H14N2O
global charge0
mol weight130.191
InChIKeyFORGMRSGVSYZQR-YFKPBYRVSA-N
InChIInChI=1S/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m0/s1
SMILESCC(C)C[C@H](N)C(N)=O
MNX internals
InChI (mnx)InChI=1/C6H14N2O/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9)/t5-/m0/s1 Image of MNXM59453
SMILES (mnx)[CH3:1][CH:4]([CH3:2])[CH2:3][C@@H:5]([C:6](=[NH:8])[OH:9])[NH2:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:21349
chebi:21349
FORGMRSGVSYZQR-YFKPBYRVSA-N
L-leucinamide
(S)-2-amino-4-methylpentanamide

sabiork.compound:24961
sabiorkM:24961
FORGMRSGVSYZQR-YFKPBYRVSA-N
L-Leucinamide
Leu-NH2

envipath:...186a8640e1c9
envipathM:...186a8640e1c9
FORGMRSGVSYZQR-YFKPBYRVSA-N
compound 0288332