Details
| Stereochemistry | RACEMIC |
| Molecular Formula | 2C9H11N.H2O4S |
| Molecular Weight | 364.459 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.N[C@H]1C[C@H]1C2=CC=CC=C2.N[C@H]3C[C@H]3C4=CC=CC=C4
InChI
InChIKey=BKPRVQDIOGQWTG-LVAJUWGCSA-N
InChI=1S/2C9H11N.H2O4S/c2*10-9-6-8(9)7-4-2-1-3-5-7;1-5(2,3)4/h2*1-5,8-9H,6,10H2;(H2,1,2,3,4)/t2*8-,9-;/m00./s1
| Molecular Formula | C9H11N |
| Molecular Weight | 133.1903 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| 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
Tue Apr 01 23:13:49 GMT 2025
by
admin
on
Tue Apr 01 23:13:49 GMT 2025
|
| Record UNII |
T4NF7L2T0M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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133082600
Created by
admin on Tue Apr 01 23:13:50 GMT 2025 , Edited by admin on Tue Apr 01 23:13:50 GMT 2025
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PRIMARY | |||
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T4NF7L2T0M
Created by
admin on Tue Apr 01 23:13:50 GMT 2025 , Edited by admin on Tue Apr 01 23:13:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
