Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N4O5S |
| Molecular Weight | 540.674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@H]3CC[C@H]([C@H]3O)[C@]1([H])C(=O)N(C[C@@H]4CCCC[C@H]4CN5CCN(CC5)C6=NS(=O)(=O)C7=C6C=CC=C7)C2=O
InChI
InChIKey=VNEDVDMCRJIBPV-HVXLONPLSA-N
InChI=1S/C28H36N4O5S/c33-25-20-9-10-21(25)24-23(20)27(34)32(28(24)35)16-18-6-2-1-5-17(18)15-30-11-13-31(14-12-30)26-19-7-3-4-8-22(19)38(36,37)29-26/h3-4,7-8,17-18,20-21,23-25,33H,1-2,5-6,9-16H2/t17-,18-,20-,21+,23-,24+,25+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1809349-32-3
Created by
admin on Sat Dec 16 15:02:47 GMT 2023 , Edited by admin on Sat Dec 16 15:02:47 GMT 2023
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PRIMARY | |||
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BI217QK2ET
Created by
admin on Sat Dec 16 15:02:47 GMT 2023 , Edited by admin on Sat Dec 16 15:02:47 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
