PDB CCD ID: | CB3 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C24 H23 N5 O6 | ||||||||||||
InChI: | InChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m0/s1 | ||||||||||||
InChIKey: | LTKHPMDRMUCUEB-IBGZPJMESA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | 10-PROPARGYL-5,8-DIDEAZAFOLIC ACID | ||||||||||||
ChEMBL: | CHEMBL389051 | ||||||||||||
DrugBank: | DB03541 | ||||||||||||
ZINC: | ZINC000008655373 |