Search MNXref
 Feedback

(Ac)2-L-Lys-D-Ala

PropertiesImage
MNX_IDMNXM31411 Image of MNXM31411
referencechebi:269
formulaC13H23N3O5
global charge0
mol weight301.343
InChIKeyGREPICCJTJBJKO-KCJUWKMLSA-N
InChIInChI=1S/C13H23N3O5/c1-8(13(20)21)15-12(19)11(16-10(3)18)6-4-5-7-14-9(2)17/h8,11H,4-7H2,1-3H3,(H,14,17)(H,15,19)(H,16,18)(H,20,21)/t8-,11+/m1/s1
SMILESCC(=O)NCCCC[C@H](NC(C)=O)C(=O)N[C@H](C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H23N3O5/c1-8(13(20)21)15-12(19)11(16-10(3)18)6-4-5-7-14-9(2)17/h8,11H,4-7H2,1-3H3,(H,14,17)(H,15,19)(H,16,18)(H,20,21)/t8-,11+/m1/s1 Image of MNXM31411
SMILES (mnx)[CH3:1][C@H:8]([C:13](=[O:20])[OH:21])[N:15]=[C:12]([C@H:11]([CH2:6][CH2:4][CH2:5][CH2:7][N:14]=[C:9]([CH3:2])[OH:17])[N:16]=[C:10]([CH3:3])[OH:18])[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd01635
seedM:cpd01635
sabiork.compound:6236
sabiorkM:6236
CHEBI:269
chebi:269
kegg.compound:C02487
keggC:C02487
GREPICCJTJBJKO-KCJUWKMLSA-M
GREPICCJTJBJKO-KCJUWKMLSA-N
(Ac)2-L-Lys-D-Ala
(Ac)2-L-lysyl-D-alanine

metacyc.compound:CPD-20746
metacycM:CPD-20746
seed.compound:cpd33303
seedM:cpd33303
GREPICCJTJBJKO-KCJUWKMLSA-M
Nalpha,Nepsilon-diacetyl-lysyl-D-alanine
diacetyl-lys-D-ala

keggC:M_C02487
seedM:M_cpd01635
seedM:M_cpd33303
secondary/obsolete/fantasy identifier