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Asp-Asn-Pro

PropertiesImage
MNX_IDMNXM1122987 Image of MNXM1122987
referencechebi:160385
formulaC13H20N4O7
global charge0
mol weight344.324
InChIKeyUGIBTKGQVWFTGX-BIIVOSGPSA-N
InChIInChI=1S/C13H20N4O7/c14-6(4-10(19)20)11(21)16-7(5-9(15)18)12(22)17-3-1-2-8(17)13(23)24/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8+/m0/s1
SMILESNC(=O)C[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H20N4O7/c14-6(4-10(19)20)11(21)16-7(5-9(15)18)12(22)17-3-1-2-8(17)13(23)24/h6-8H,1-5,14H2,(H2,15,18)(H,16,21)(H,19,20)(H,23,24)/t6-,7-,8+/m0/s1 Image of MNXM1122987
SMILES (mnx)[CH2:1]1[CH2:2][C@H:8]([C:13](=[O:23])[OH:24])[N:17]([C:12]([C@H:7]([CH2:5][C:9](=[NH:15])[OH:18])[N:16]=[C:11]([C@H:6]([CH2:4][C:10](=[O:19])[OH:20])[NH2:14])[OH:21])=[O:22])[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:160385
chebi:160385
UGIBTKGQVWFTGX-BIIVOSGPSA-N
Asp-Asn-Pro
(2R)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid