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Ile-Pro-Asp

PropertiesImage
MNX_IDMNXM1121308 Image of MNXM1121308
referencechebi:158696
formulaC15H25N3O6
global charge0
mol weight343.38
InChIKeyOWSWUWDMSNXTNE-GMOBBJLQSA-N
InChIInChI=1S/C15H25N3O6/c1-3-8(2)12(16)14(22)18-6-4-5-10(18)13(21)17-9(15(23)24)7-11(19)20/h8-10,12H,3-7,16H2,1-2H3,(H,17,21)(H,19,20)(H,23,24)/t8-,9-,10-,12-/m0/s1
SMILESCC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H25N3O6/c1-3-8(2)12(16)14(22)18-6-4-5-10(18)13(21)17-9(15(23)24)7-11(19)20/h8-10,12H,3-7,16H2,1-2H3,(H,17,21)(H,19,20)(H,23,24)/t8-,9-,10-,12-/m0/s1 Image of MNXM1121308
SMILES (mnx)[CH3:1][CH2:3][C@H:8]([CH3:2])[C@@H:12]([C:14]([N:18]1[CH2:6][CH2:4][CH2:5][C@H:10]1[C:13](=[N:17][C@@H:9]([CH2:7][C:11](=[O:19])[OH:20])[C:15](=[O:23])[OH:24])[OH:21])=[O:22])[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:158696
chebi:158696
OWSWUWDMSNXTNE-GMOBBJLQSA-N
Ile-Pro-Asp
(2S)-2-[[(2S)-1-[(2S,3S)-2-amino-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]butanedioic acid