Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H14O2S2.C7H17NO5 |
| Molecular Weight | 401.539 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC1CCSS1.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=QPTVXUUGWBDFLV-WZTVWXICSA-N
InChI=1S/C8H14O2S2.C7H17NO5/c9-8(10)4-2-1-3-7-5-6-11-12-7;1-8-2-4(10)6(12)7(13)5(11)3-9/h7H,1-6H2,(H,9,10);4-13H,2-3H2,1H3/t;4-,5+,6+,7+/m.0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91668164
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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PRIMARY | |||
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146TUC9N9F
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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PRIMARY | |||
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176110-78-4
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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ALTERNATIVE | |||
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100000144654
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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PRIMARY | |||
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SUB121426
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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PRIMARY | |||
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176110-77-3
Created by
admin on Sat Dec 16 08:13:50 UTC 2023 , Edited by admin on Sat Dec 16 08:13:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
