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Nalpha,Nepsilon-Diacetyl-L-Lys-D-Ala-D-Ala

PropertiesImage
MNX_IDMNXM1369050 Image of MNXM1369050
referencesabiorkM:25221
formulaC16H28N4O6
global charge0
mol weight372.422
InChIKeyVIHGYLJIMMKSBR-UHFFFAOYSA-N
InChIInChI=1S/C16H28N4O6/c1-9(14(23)19-10(2)16(25)26)18-15(24)13(20-12(4)22)7-5-6-8-17-11(3)21/h9-10,13H,5-8H2,1-4H3,(H,17,21)(H,18,24)(H,19,23)(H,20,22)(H,25,26)
SMILESCC(O)=NCCCCC(N=C(C)O)C(O)=NC(C)C(O)=NC(C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H28N4O6/c1-9(14(23)19-10(2)16(25)26)18-15(24)13(20-12(4)22)7-5-6-8-17-11(3)21/h9-10,13H,5-8H2,1-4H3,(H,17,21)(H,18,24)(H,19,23)(H,20,22)(H,25,26)/t9?,10?,13? Image of MNXM1369050
SMILES (mnx)[CH3:1][CH:9]([C:14](=[N:19][CH:10]([CH3:2])[C:16](=[O:25])[OH:26])[OH:23])[N:18]=[C:15]([CH:13]([CH2:7][CH2:5][CH2:6][CH2:8][N:17]=[C:11]([CH3:3])[OH:21])[N:20]=[C:12]([CH3:4])[OH:22])[OH:24]
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

sabiork.compound:25221
sabiorkM:25221
VIHGYLJIMMKSBR-UHFFFAOYSA-N
Nalpha,Nepsilon-Diacetyl-L-Lys-D-Ala-D-Ala
N-Acetyl-N6-acetyl-DL-lysyl-DL-alanyl-DL-alanine