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Asp-Pro-Ile

PropertiesImage
MNX_IDMNXM1123445 Image of MNXM1123445
referencechebi:160846
formulaC15H25N3O6
global charge0
mol weight343.38
InChIKeyMVRGBQGZSDJBSM-GMOBBJLQSA-N
InChIInChI=1S/C15H25N3O6/c1-3-8(2)12(15(23)24)17-13(21)10-5-4-6-18(10)14(22)9(16)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](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CC(=O)O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H25N3O6/c1-3-8(2)12(15(23)24)17-13(21)10-5-4-6-18(10)14(22)9(16)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 MNXM1123445
SMILES (mnx)[CH3:1][CH2:3][C@H:8]([CH3:2])[C@@H:12]([C:15](=[O:23])[OH:24])[N:17]=[C:13]([C@@H:10]1[CH2:5][CH2:4][CH2:6][N:18]1[C:14]([C@H:9]([CH2:7][C:11](=[O:19])[OH:20])[NH2:16])=[O:22])[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:160846
chebi:160846
MVRGBQGZSDJBSM-GMOBBJLQSA-N
Asp-Pro-Ile
(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid