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
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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58503-80-3
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9745E7HEBG
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admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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CHEMBL2104697
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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DTXSID70207226
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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71587194
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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100000084482
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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C72146
Created by
admin on Fri Dec 15 16:05:08 GMT 2023 , Edited by admin on Fri Dec 15 16:05:08 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD