Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H30N2O7 |
Molecular Weight | 530.5684 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC(=O)N(CC(O)=O)[C@@H](C)C2=CC=C(OCCC3=C(C)OC(=N3)C4=CC=CC=C4)C=C2)C=C1
InChI
InChIKey=CUADMYMMZWFUCY-FQEVSTJZSA-N
InChI=1S/C30H30N2O7/c1-20(32(19-28(33)34)30(35)39-26-15-13-24(36-3)14-16-26)22-9-11-25(12-10-22)37-18-17-27-21(2)38-29(31-27)23-7-5-4-6-8-23/h4-16,20H,17-19H2,1-3H3,(H,33,34)/t20-/m0/s1
Originator
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.ncbi.nlm.nih.gov/pubmed/20978103
10 healthy male subjects with and without bile collection (groups 1 and 2) after a single 10-mg oral dose
Route of Administration:
Oral
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C98233
Created by
admin on Sat Dec 16 16:52:34 GMT 2023 , Edited by admin on Sat Dec 16 16:52:34 GMT 2023
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8579
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D26ZN076H1
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QQ-26
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C557782
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CHEMBL2104978
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300000034318
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6451147
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DTXSID20186830
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331744-64-0
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admin on Sat Dec 16 16:52:34 GMT 2023 , Edited by admin on Sat Dec 16 16:52:34 GMT 2023
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C98154
Created by
admin on Sat Dec 16 16:52:34 GMT 2023 , Edited by admin on Sat Dec 16 16:52:34 GMT 2023
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ACTIVE MOIETY
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