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Asp-Pro-His

PropertiesImage
MNX_IDMNXM1123443 Image of MNXM1123443
referencechebi:160844
formulaC15H21N5O6
global charge0
mol weight367.362
InChIKeyQTIZKMMLNUMHHU-DCAQKATOSA-N
InChIInChI=1S/C15H21N5O6/c16-9(5-12(21)22)14(24)20-3-1-2-11(20)13(23)19-10(15(25)26)4-8-6-17-7-18-8/h6-7,9-11H,1-5,16H2,(H,17,18)(H,19,23)(H,21,22)(H,25,26)/t9-,10-,11-/m0/s1
SMILESN[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CN=CN1)C(=O)O
MNX internals
InChI (mnx)InChI=1/C15H21N5O6/c16-9(5-12(21)22)14(24)20-3-1-2-11(20)13(23)19-10(15(25)26)4-8-6-17-7-18-8/h6-7,9-11H,1-5,16H2,(H,17,18)(H,19,23)(H,21,22)(H,25,26)/t9-,10-,11-/m0/s1 Image of MNXM1123443
SMILES (mnx)[CH2:1]1[CH2:2][C@@H:11]([C:13](=[N:19][C@@H:10]([CH2:4][C:8]2=[CH:6][N:17]=[CH:7][NH:18]2)[C:15](=[O:25])[OH:26])[OH:23])[N:20]([C:14]([C@H:9]([CH2:5][C:12](=[O:21])[OH:22])[NH2:16])=[O:24])[CH2:3]1
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:160844
chebi:160844
QTIZKMMLNUMHHU-DCAQKATOSA-N
Asp-Pro-His
(3S)-3-amino-4-[(2S)-2-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid