Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11N3O2.H2O |
| Molecular Weight | 283.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC1=NC2=CC=C3N=C(NC3=C2C(O)=C1)C4=CC=CO4
InChI
InChIKey=ICNOCAYNXHYQDZ-UHFFFAOYSA-N
InChI=1S/C15H11N3O2.H2O/c1-8-7-11(19)13-9(16-8)4-5-10-14(13)18-15(17-10)12-3-2-6-20-12;/h2-7H,1H3,(H,16,19)(H,17,18);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C250
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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| Code System | Code | Type | Description | ||
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58503-80-3
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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PRIMARY | |||
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9745E7HEBG
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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CHEMBL2104697
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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DTXSID70207226
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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71587194
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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C72146
Created by
admin on Mon Mar 31 18:18:38 GMT 2025 , Edited by admin on Mon Mar 31 18:18:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD