Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O6 |
| Molecular Weight | 361.3493 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(\C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC
InChI
InChIKey=USSIUIGPBLPCDF-JMIUGGIZSA-N
InChI=1S/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3/b20-10-
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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147411-70-9
Created by
admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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PRIMARY | |||
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0W2Q6I2HA5
Created by
admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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PRIMARY | |||
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DTXSID201116751
Created by
admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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PRIMARY | |||
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6451138
Created by
admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD