Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10FN5O3 |
| Molecular Weight | 267.2165 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@@H]4CO[C@H]3[C@@H]4O
InChI
InChIKey=WZJJNRQUYPMQIS-FJFJXFQQSA-N
InChI=1S/C10H10FN5O3/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6-5(17)3(19-9)1-18-6/h2-3,5-6,9,17H,1H2,(H2,12,14,15)/t3-,5-,6+,9-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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58761796
Created by
admin on Sat Dec 16 04:51:03 GMT 2023 , Edited by admin on Sat Dec 16 04:51:03 GMT 2023
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PRIMARY | |||
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DTXSID50203367
Created by
admin on Sat Dec 16 04:51:03 GMT 2023 , Edited by admin on Sat Dec 16 04:51:03 GMT 2023
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PRIMARY | |||
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548774-57-8
Created by
admin on Sat Dec 16 04:51:03 GMT 2023 , Edited by admin on Sat Dec 16 04:51:03 GMT 2023
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PRIMARY | |||
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WXR21931AA
Created by
admin on Sat Dec 16 04:51:03 GMT 2023 , Edited by admin on Sat Dec 16 04:51:03 GMT 2023
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PRIMARY |
