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Leu-Gln-Asp

PropertiesImage
MNX_IDMNXM1121730 Image of MNXM1121730
referencechebi:159119
formulaC15H26N4O7
global charge0
mol weight374.394
InChIKeyZYLJULGXQDNXDK-GUBZILKMSA-N
InChIInChI=1S/C15H26N4O7/c1-7(2)5-8(16)13(23)18-9(3-4-11(17)20)14(24)19-10(15(25)26)6-12(21)22/h7-10H,3-6,16H2,1-2H3,(H2,17,20)(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H26N4O7/c1-7(2)5-8(16)13(23)18-9(3-4-11(17)20)14(24)19-10(15(25)26)6-12(21)22/h7-10H,3-6,16H2,1-2H3,(H2,17,20)(H,18,23)(H,19,24)(H,21,22)(H,25,26)/t8-,9-,10-/m0/s1 Image of MNXM1121730
SMILES (mnx)[CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:8]([C:13](=[N:18][C@@H:9]([CH2:3][CH2:4][C:11](=[NH:17])[OH:20])[C:14](=[N:19][C@@H:10]([CH2:6][C:12](=[O:21])[OH:22])[C:15](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:16]
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:159119
chebi:159119
ZYLJULGXQDNXDK-GUBZILKMSA-N
Leu-Gln-Asp
(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]butanedioic acid