Back

Chemistry

Mol. Mass

711.77

ALogP

5.76

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCc1c(C)c2cc3[nH]c(cc4nc([C@@H](CCC(=O)O)[C@@H]4C)c(CC(=O)N[C@@H](CC(=O)O)C(=O)O)c5[nH]c(cc1n2)c(C)c5C(=O)O)C(=C3C=C)C
  • InChIKey: VSEIDZLLWQQJGK-WSUYNKMOSA-N
    InChI=1S/C38H41N5O9/c1-7-20-16(3)24-12-26-18(5)22(9-10-32(45)46)35(42-26)23(11-31(44)41-30(37(49)50)15-33(47)48)36-34(38(51)52)19(6)27(43-36)14-29-21(8-2)17(4)25(40-29)13-28(20)39-24/h7,12-14,18,22,30,39,43H,1,8-11,15H2,2-6H3,(H,41,44)(H,45,46)(H,47,48)(H,49,50)(H,51,52)/b24-12-,25-13-,26-12-,27-14-,28-13-,29-14-,35-23-,36-23-/t18-,22-,30-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2111186   ChEMBL
talaporfin *

CHEMBL2107806   ChEMBL
talaporfin sodium

Talaporfin   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue