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Leu-Pro-Glu

PropertiesImage
MNX_IDMNXM1122065 Image of MNXM1122065
referencechebi:159454
formulaC16H27N3O6
global charge0
mol weight357.407
InChIKeyVULJUQZPSOASBZ-SRVKXCTJSA-N
InChIInChI=1S/C16H27N3O6/c1-9(2)8-10(17)15(23)19-7-3-4-12(19)14(22)18-11(16(24)25)5-6-13(20)21/h9-12H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1
SMILESCC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C16H27N3O6/c1-9(2)8-10(17)15(23)19-7-3-4-12(19)14(22)18-11(16(24)25)5-6-13(20)21/h9-12H,3-8,17H2,1-2H3,(H,18,22)(H,20,21)(H,24,25)/t10-,11-,12-/m0/s1 Image of MNXM1122065
SMILES (mnx)[CH3:1][CH:9]([CH3:2])[CH2:8][C@@H:10]([C:15]([N:19]1[CH2:7][CH2:3][CH2:4][C@H:12]1[C:14](=[N:18][C@@H:11]([CH2:5][CH2:6][C:13](=[O:20])[OH:21])[C:16](=[O:24])[OH:25])[OH:22])=[O:23])[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:159454
chebi:159454
VULJUQZPSOASBZ-SRVKXCTJSA-N
Leu-Pro-Glu
(2S)-2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]pentanedioic acid