Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C23H26N2O5S |
| Molecular Weight | 442.528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC=C(C(O)C(CC2=CC=CS2)C(O)=O)N1CC3=CC=C(C=C3)C(O)=O
InChI
InChIKey=YYJWMESPYHWYJV-UHFFFAOYSA-N
InChI=1S/C23H26N2O5S/c1-2-3-6-20-24-13-19(21(26)18(23(29)30)12-17-5-4-11-31-17)25(20)14-15-7-9-16(10-8-15)22(27)28/h4-5,7-11,13,18,21,26H,2-3,6,12,14H2,1H3,(H,27,28)(H,29,30)
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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162623757
Created by
admin on Sat Dec 16 11:26:59 UTC 2023 , Edited by admin on Sat Dec 16 11:26:59 UTC 2023
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PRIMARY | |||
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4ABT2O1TIK
Created by
admin on Sat Dec 16 11:26:59 UTC 2023 , Edited by admin on Sat Dec 16 11:26:59 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
