Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18N5O8P |
| Molecular Weight | 391.2738 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3O)C(N)=N1
InChI
InChIKey=LETBOINLMAWGMG-ICQCTTRCSA-N
InChI=1S/C12H18N5O8P/c1-2-23-12-15-9(13)6-10(16-12)17(4-14-6)11-8(19)7(18)5(25-11)3-24-26(20,21)22/h4-5,7-8,11,18-19H,2-3H2,1H3,(H2,13,15,16)(H2,20,21,22)/t5-,7-,8+,11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10194146
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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159002-28-5
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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3NX9M1B2ZV
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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DTXSID00166559
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 |
