Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N2O6.ClH |
| Molecular Weight | 354.742 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)C1=C(O)\C(=C(\C)NC2=CC(N)=C(O)C=C2)C(=O)OC1=O
InChI
InChIKey=SZIVIUGZEGATTN-ICSBZGNSSA-N
InChI=1S/C15H14N2O6.ClH/c1-6(17-8-3-4-10(19)9(16)5-8)11-13(20)12(7(2)18)15(22)23-14(11)21;/h3-5,17,19-20H,16H2,1-2H3;1H/b11-6+;
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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264-838-0
Created by
admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
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PRIMARY | |||
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54692985
Created by
admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
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PRIMARY | |||
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67DEL54DAL
Created by
admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
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PRIMARY | |||
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64353-91-9
Created by
admin on Mon Mar 31 17:53:56 GMT 2025 , Edited by admin on Mon Mar 31 17:53:56 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD