Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H12ClNO9 |
| Molecular Weight | 361.689 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC2=C(Cl)C=C3NC(=O)OC3=C2)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=FECWRMCLWLJFHA-GOVZDWNOSA-N
InChI=1S/C13H12ClNO9/c14-3-1-4-6(23-13(21)15-4)2-5(3)22-12-9(18)7(16)8(17)10(24-12)11(19)20/h1-2,7-10,12,16-18H,(H,15,21)(H,19,20)/t7-,8-,9+,10-,12+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HCL8UQ2CG0
Created by
admin on Sat Dec 16 14:22:09 GMT 2023 , Edited by admin on Sat Dec 16 14:22:09 GMT 2023
|
PRIMARY | |||
|
87620-03-9
Created by
admin on Sat Dec 16 14:22:09 GMT 2023 , Edited by admin on Sat Dec 16 14:22:09 GMT 2023
|
PRIMARY | |||
|
129522086
Created by
admin on Sat Dec 16 14:22:09 GMT 2023 , Edited by admin on Sat Dec 16 14:22:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
