Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H12ClN2O4.Na |
| Molecular Weight | 366.731 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@H](OC1=CC=C(OC2=NC3=CC(Cl)=CC=C3N=C2)C=C1)C([O-])=O
InChI
InChIKey=OJENKXNXJPNEPU-PPHPATTJSA-M
InChI=1S/C17H13ClN2O4.Na/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16;/h2-10H,1H3,(H,21,22);/q;+1/p-1/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6604050
Created by
admin on Sat Dec 16 09:23:38 UTC 2023 , Edited by admin on Sat Dec 16 09:23:38 UTC 2023
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PRIMARY | |||
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157542-90-0
Created by
admin on Sat Dec 16 09:23:38 UTC 2023 , Edited by admin on Sat Dec 16 09:23:38 UTC 2023
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PRIMARY | |||
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I5JER5221L
Created by
admin on Sat Dec 16 09:23:38 UTC 2023 , Edited by admin on Sat Dec 16 09:23:38 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
