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Name:CHEMBL212233
PubChem ID:11565290
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O7/c11-10(9(18)19)3-5(8(16)17)12(4-10)6(13)1-2-7(14)15/h1-2,5H,3-4,11H2,(H,14,15)(H,16,17)(H,18,19)/b2-1+/t5-,10-/m0/s1
SMILES:OC(=O)/C=C/C(=O)N1C[C@](C[C@H]1C(=O)O)(N)C(=O)O

Properties:
Formula:C10H12N2O7Atoms:19
Molecular Weight:272.211Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:-1.267
Targets:
Synonyms:
(2R,4S)-4-amino-1-[(Z)-3-carboxyprop-2-enoyl]pyrrolidine-2,4-dicarboxylic
CHEMBL212233