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Leu-Asp-Leu

PropertiesImage
MNX_IDMNXM1121668 Image of MNXM1121668
referencechebi:159057
formulaC16H29N3O6
global charge0
mol weight359.423
InChIKeyDLCOFDAHNMMQPP-SRVKXCTJSA-N
InChIInChI=1S/C16H29N3O6/c1-8(2)5-10(17)14(22)18-11(7-13(20)21)15(23)19-12(16(24)25)6-9(3)4/h8-12H,5-7,17H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1
SMILESCC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](N)CC(C)C)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H29N3O6/c1-8(2)5-10(17)14(22)18-11(7-13(20)21)15(23)19-12(16(24)25)6-9(3)4/h8-12H,5-7,17H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1 Image of MNXM1121668
SMILES (mnx)[CH3:1][CH:8]([CH3:2])[CH2:5][C@@H:10]([C:14](=[N:18][C@@H:11]([CH2:7][C:13](=[O:20])[OH:21])[C:15](=[N:19][C@@H:12]([CH2:6][CH:9]([CH3:3])[CH3:4])[C:16](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:17]
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:159057
chebi:159057
DLCOFDAHNMMQPP-SRVKXCTJSA-N
Leu-Asp-Leu
(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid