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Asp-Thr-Pro

PropertiesImage
MNX_IDMNXM1123535 Image of MNXM1123535
referencechebi:160936
formulaC13H21N3O7
global charge0
mol weight331.325
InChIKeyPDIYGFYAMZZFCW-JIOCBJNQSA-N
InChIInChI=1S/C13H21N3O7/c1-6(17)10(15-11(20)7(14)5-9(18)19)12(21)16-4-2-3-8(16)13(22)23/h6-8,10,17H,2-5,14H2,1H3,(H,15,20)(H,18,19)(H,22,23)/t6-,7+,8-,10+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N1CCC[C@@H]1C(=O)O
MNX internals
InChI (mnx)InChI=1/C13H21N3O7/c1-6(17)10(15-11(20)7(14)5-9(18)19)12(21)16-4-2-3-8(16)13(22)23/h6-8,10,17H,2-5,14H2,1H3,(H,15,20)(H,18,19)(H,22,23)/t6-,7+,8-,10+/m1/s1 Image of MNXM1123535
SMILES (mnx)[CH3:1][C@H:6]([C@@H:10]([C:12]([N:16]1[CH2:4][CH2:2][CH2:3][C@@H:8]1[C:13](=[O:22])[OH:23])=[O:21])[N:15]=[C:11]([C@H:7]([CH2:5][C:9](=[O:18])[OH:19])[NH2:14])[OH:20])[OH: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:160936
chebi:160936
PDIYGFYAMZZFCW-JIOCBJNQSA-N
Asp-Thr-Pro
(2R)-1-[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid