Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N6O7P |
| Molecular Weight | 362.2359 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C(N)=N1
InChI
InChIKey=KQJMOJABMFAPCE-FJFJXFQQSA-N
InChI=1S/C10H15N6O7P/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,19,20,21)(H4,11,12,14,15)/t3-,5-,6+,9-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45JJ069550
Created by
admin on Sat Dec 16 05:14:43 GMT 2023 , Edited by admin on Sat Dec 16 05:14:43 GMT 2023
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PRIMARY | |||
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DTXSID20211378
Created by
admin on Sat Dec 16 05:14:43 GMT 2023 , Edited by admin on Sat Dec 16 05:14:43 GMT 2023
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PRIMARY | |||
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62314-91-4
Created by
admin on Sat Dec 16 05:14:43 GMT 2023 , Edited by admin on Sat Dec 16 05:14:43 GMT 2023
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PRIMARY | |||
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22806693
Created by
admin on Sat Dec 16 05:14:43 GMT 2023 , Edited by admin on Sat Dec 16 05:14:43 GMT 2023
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PRIMARY |
