Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H63ClN2O6S.ClH |
| Molecular Weight | 699.853 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H]2O
InChI
InChIKey=GTNDZRUWKHDICY-DJHAJVGHSA-N
InChI=1S/C34H63ClN2O6S.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4;/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41);1H/t24-,25+,26-,28+,29+,30-,31+,32+,34+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C82922
Created by
admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
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| Code System | Code | Type | Description | ||
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25507-04-4
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VN9A8JM7M7
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DBSALT001215
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16052038
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SUB01343MIG
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CHEMBL1237120
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100000092112
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759141
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C000489
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VN9A8JM7M7
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1137005
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C61683
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91075
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admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
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DTXSID3048734
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admin on Fri Dec 15 15:19:55 UTC 2023 , Edited by admin on Fri Dec 15 15:19:55 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
