Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N5O |
| Molecular Weight | 215.2114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2N=CN(CC3=CC=CO3)C2=NC=N1
InChI
InChIKey=VQQPYKDHUQQMHY-UHFFFAOYSA-N
InChI=1S/C10H9N5O/c11-9-8-10(13-5-12-9)15(6-14-8)4-7-2-1-3-16-7/h1-3,5-6H,4H2,(H2,11,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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96409
Created by
admin on Sat Dec 16 12:54:58 GMT 2023 , Edited by admin on Sat Dec 16 12:54:58 GMT 2023
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PRIMARY | |||
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CVN4DC93NM
Created by
admin on Sat Dec 16 12:54:58 GMT 2023 , Edited by admin on Sat Dec 16 12:54:58 GMT 2023
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PRIMARY | |||
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2296-08-4
Created by
admin on Sat Dec 16 12:54:58 GMT 2023 , Edited by admin on Sat Dec 16 12:54:58 GMT 2023
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PRIMARY | |||
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DTXSID20177506
Created by
admin on Sat Dec 16 12:54:58 GMT 2023 , Edited by admin on Sat Dec 16 12:54:58 GMT 2023
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PRIMARY | |||
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72874
Created by
admin on Sat Dec 16 12:54:58 GMT 2023 , Edited by admin on Sat Dec 16 12:54:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
