Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H11NO7 |
| Molecular Weight | 281.2182 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(O)=C1OC(=O)C2=CC=CN=C2)[C@@H](O)CO
InChI
InChIKey=ZSKHEZJGIUMLQK-IONNQARKSA-N
InChI=1S/C12H11NO7/c14-5-7(15)9-10(8(16)12(18)19-9)20-11(17)6-2-1-3-13-4-6/h1-4,7,9,14-16H,5H2/t7-,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6A4QE4GR0Z
Created by
admin on Sat Dec 16 04:40:38 GMT 2023 , Edited by admin on Sat Dec 16 04:40:38 GMT 2023
|
PRIMARY | |||
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81489-64-7
Created by
admin on Sat Dec 16 04:40:38 GMT 2023 , Edited by admin on Sat Dec 16 04:40:38 GMT 2023
|
PRIMARY | |||
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135943
Created by
admin on Sat Dec 16 04:40:38 GMT 2023 , Edited by admin on Sat Dec 16 04:40:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
