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Lys-Val-Ser

PropertiesImage
MNX_IDMNXM1123043 Image of MNXM1123043
referencechebi:160442
formulaC14H28N4O5
global charge0
mol weight332.401
InChIKeyGILLQRYAWOMHED-DCAQKATOSA-N
InChIInChI=1S/C14H28N4O5/c1-8(2)11(13(21)17-10(7-19)14(22)23)18-12(20)9(16)5-3-4-6-15/h8-11,19H,3-7,15-16H2,1-2H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10-,11-/m0/s1
SMILESCC(C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CO)C(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N4O5/c1-8(2)11(13(21)17-10(7-19)14(22)23)18-12(20)9(16)5-3-4-6-15/h8-11,19H,3-7,15-16H2,1-2H3,(H,17,21)(H,18,20)(H,22,23)/t9-,10-,11-/m0/s1 Image of MNXM1123043
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[C@@H:11]([C:13](=[N:17][C@@H:10]([CH2:7][OH:19])[C:14](=[O:22])[OH:23])[OH:21])[N:18]=[C:12]([C@H:9]([CH2:5][CH2:3][CH2:4][CH2:6][NH2:15])[NH2:16])[OH:20]
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:160442
chebi:160442
GILLQRYAWOMHED-DCAQKATOSA-N
Lys-Val-Ser
(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoic acid