Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H51N9O8 |
Molecular Weight | 725.8349 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)CC2=CC=C(O)C=C2)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=GDPHPXYFLPDZGH-XBTMSFKCSA-N
InChI=1S/C35H51N9O8/c1-20(2)16-27(32(49)43-26(34(51)52)10-7-15-39-35(37)38)44-33(50)28(18-22-8-5-4-6-9-22)42-29(46)19-40-30(47)21(3)41-31(48)25(36)17-23-11-13-24(45)14-12-23/h4-6,8-9,11-14,20-21,25-28,45H,7,10,15-19,36H2,1-3H3,(H,40,47)(H,41,48)(H,42,46)(H,43,49)(H,44,50)(H,51,52)(H4,37,38,39)/t21-,25+,26+,27+,28+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL2095181 Sources: https://www.ncbi.nlm.nih.gov/pubmed/2416590 |
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81733-79-1
Created by
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6917894
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100000127540
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admin on Fri Dec 15 19:37:50 GMT 2023 , Edited by admin on Fri Dec 15 19:37:50 GMT 2023
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SUB33622
Created by
admin on Fri Dec 15 19:37:50 GMT 2023 , Edited by admin on Fri Dec 15 19:37:50 GMT 2023
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DTXSID50231302
Created by
admin on Fri Dec 15 19:37:50 GMT 2023 , Edited by admin on Fri Dec 15 19:37:50 GMT 2023
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V13505565P
Created by
admin on Fri Dec 15 19:37:50 GMT 2023 , Edited by admin on Fri Dec 15 19:37:50 GMT 2023
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ACTIVE MOIETY