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Lys-Ile-Gly

PropertiesImage
MNX_IDMNXM1122639 Image of MNXM1122639
referencechebi:160033
formulaC14H28N4O4
global charge0
mol weight316.402
InChIKeyIVFUVMSKSFSFBT-NHCYSSNCSA-N
InChIInChI=1S/C14H28N4O4/c1-3-9(2)12(14(22)17-8-11(19)20)18-13(21)10(16)6-4-5-7-15/h9-10,12H,3-8,15-16H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)/t9-,10-,12-/m0/s1
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)NCC(=O)O
MNX internals
InChI (mnx)InChI=1/C14H28N4O4/c1-3-9(2)12(14(22)17-8-11(19)20)18-13(21)10(16)6-4-5-7-15/h9-10,12H,3-8,15-16H2,1-2H3,(H,17,22)(H,18,21)(H,19,20)/t9-,10-,12-/m0/s1 Image of MNXM1122639
SMILES (mnx)[CH3:1][CH2:3][C@H:9]([CH3:2])[C@@H:12]([C:14](=[N:17][CH2:8][C:11](=[O:19])[OH:20])[OH:22])[N:18]=[C:13]([C@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][NH2:15])[NH2:16])[OH:21]
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:160033
chebi:160033
IVFUVMSKSFSFBT-NHCYSSNCSA-N
Lys-Ile-Gly
2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]acetic acid