Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17NO3S |
| Molecular Weight | 315.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C)C3=C(S2)C=CC(=C3)[C@H](C)C(O)=O
InChI
InChIKey=VSQMKHNDXWGCDB-JTQLQIEISA-N
InChI=1S/C17H17NO3S/c1-10(17(19)20)11-4-7-15-14(8-11)18(2)13-6-5-12(21-3)9-16(13)22-15/h4-10H,1-3H3,(H,19,20)/t10-/m0/s1
| Molecular Formula | C17H17NO3S |
| Molecular Weight | 315.387 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:25:13 GMT 2025
by
admin
on
Mon Mar 31 22:25:13 GMT 2025
|
| Record UNII |
B4RB3I4M1T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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116051-75-3
Created by
admin on Mon Mar 31 22:25:13 GMT 2025 , Edited by admin on Mon Mar 31 22:25:13 GMT 2025
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PRIMARY | |||
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B4RB3I4M1T
Created by
admin on Mon Mar 31 22:25:13 GMT 2025 , Edited by admin on Mon Mar 31 22:25:13 GMT 2025
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90479106
Created by
admin on Mon Mar 31 22:25:13 GMT 2025 , Edited by admin on Mon Mar 31 22:25:13 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |