Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H35N3O6S |
| Molecular Weight | 529.648 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CCC(=O)N[C@@H](CSCC1=CC=CC=C1)C(=O)N[C@@H](C(=O)OCC)C2=CC=CC=C2
InChI
InChIKey=GWEJFLVSOGNLSS-WPFOTENUSA-N
InChI=1S/C27H35N3O6S/c1-3-35-26(33)21(28)15-16-23(31)29-22(18-37-17-19-11-7-5-8-12-19)25(32)30-24(27(34)36-4-2)20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18,28H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,24+/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2137
Created by
admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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057D10I8S8
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300000034251
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CHEMBL2110585
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DTXSID40168592
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168682-53-9
Created by
admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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C83709
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admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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DB05460
Created by
admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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8930
Created by
admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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5310939
Created by
admin on Fri Dec 15 16:27:55 UTC 2023 , Edited by admin on Fri Dec 15 16:27:55 UTC 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
