Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO7S |
| Molecular Weight | 291.278 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OS(O)(=O)=O)C=CC(C[C@H](N)C(O)=O)=C1
InChI
InChIKey=OOMSDJKDKVRCSI-ZETCQYMHSA-N
InChI=1S/C10H13NO7S/c1-17-9-5-6(4-7(11)10(12)13)2-3-8(9)18-19(14,15)16/h2-3,5,7H,4,11H2,1H3,(H,12,13)(H,14,15,16)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91800073
Created by
admin on Sat Dec 16 09:03:48 GMT 2023 , Edited by admin on Sat Dec 16 09:03:48 GMT 2023
|
PRIMARY | |||
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1391393-86-4
Created by
admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
|
PRIMARY | |||
|
9L0Z6V86DL
Created by
admin on Sat Dec 16 09:03:47 GMT 2023 , Edited by admin on Sat Dec 16 09:03:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
