Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO5S |
| Molecular Weight | 247.268 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(OS(O)(=O)=O)=CC=C1
InChI
InChIKey=RNPCQQLCTVIPNU-VIFPVBQESA-N
InChI=1S/C9H13NO5S/c1-10-6-9(11)7-3-2-4-8(5-7)15-16(12,13)14/h2-5,9-11H,6H2,1H3,(H,12,13,14)/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3N3208T8VZ
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
|
PRIMARY | |||
|
90327798
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
|
PRIMARY | |||
|
1242184-39-9
Created by
admin on Sat Dec 16 09:03:09 GMT 2023 , Edited by admin on Sat Dec 16 09:03:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
