Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N.C7H8O3S |
| Molecular Weight | 331.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.C2[C@H]3CNC[C@@H]2C4=CC=CC=C34
InChI
InChIKey=UJODSSUMBIFQRE-UFIFRZAQSA-N
InChI=1S/C11H13N.C7H8O3S/c1-2-4-11-9-5-8(6-12-7-9)10(11)3-1;1-6-2-4-7(5-3-6)11(8,9)10/h1-4,8-9,12H,5-7H2;2-5H,1H3,(H,8,9,10)/t8-,9+;
| Molecular Formula | C11H13N |
| Molecular Weight | 159.2276 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C7H8O3S |
| Molecular Weight | 172.202 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:17:02 UTC 2023
by
admin
on
Sat Dec 16 18:17:02 UTC 2023
|
| Record UNII |
B5R3FK9CVP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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11232815
Created by
admin on Sat Dec 16 18:17:02 UTC 2023 , Edited by admin on Sat Dec 16 18:17:02 UTC 2023
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PRIMARY | |||
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357425-93-5
Created by
admin on Sat Dec 16 18:17:02 UTC 2023 , Edited by admin on Sat Dec 16 18:17:02 UTC 2023
|
PRIMARY | |||
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B5R3FK9CVP
Created by
admin on Sat Dec 16 18:17:02 UTC 2023 , Edited by admin on Sat Dec 16 18:17:02 UTC 2023
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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