Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27N5O8S |
| Molecular Weight | 533.554 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](NC2=NN3C(C=CC=C3C4=CC=C(CN5CCS(=O)(=O)CC5)C=C4)=N2)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=HSYNDULUYWXVQJ-JRSUCEMESA-N
InChI=1S/C23H27N5O8S/c29-17-18(30)20(22(32)33)36-21(19(17)31)25-23-24-16-3-1-2-15(28(16)26-23)14-6-4-13(5-7-14)12-27-8-10-37(34,35)11-9-27/h1-7,17-21,29-31H,8-12H2,(H,25,26)(H,32,33)/t17-,18-,19+,20-,21+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166451412
Created by
admin on Sat Dec 16 19:15:41 GMT 2023 , Edited by admin on Sat Dec 16 19:15:41 GMT 2023
|
PRIMARY | |||
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LG4AGL7TGW
Created by
admin on Sat Dec 16 19:15:41 GMT 2023 , Edited by admin on Sat Dec 16 19:15:41 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
