PDB CCD ID: | A1D5A | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C22 H29 Cl O6 | ||||||||||
InChI: | InChI=1S/C22H29ClO6/c23-15-6-5-7-17(12-15)29-14-16(24)10-11-19-18(20(25)13-21(19)26)8-3-1-2-4-9-22(27)28/h1,3,5-7,10-12,16,18-21,24-26H,2,4,8-9,13-14H2,(H,27,28)/b3-1-,11-10+/t16-,18-,19-,20+,21-/m1/s1 | ||||||||||
InChIKey: | VJGGHXVGBSZVMZ-QIZQQNKQSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | (~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid; cloprostenol |