Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N5O11P3 |
| Molecular Weight | 487.1929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3C[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=C3)C(=O)N1
InChI
InChIKey=CQCAEOCIDCCJDQ-RQJHMYQMSA-N
InChI=1S/C11H16N5O11P3/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-25-29(21,22)27-30(23,24)26-28(18,19)20/h1-2,5-7H,3-4H2,(H,21,22)(H,23,24)(H2,18,19,20)(H3,12,14,15,17)/t6-,7+/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135499583
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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PRIMARY | |||
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546K56P9DL
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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DTXSID50156268
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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64174
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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PRIMARY | |||
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129941-14-6
Created by
admin on Sat Dec 16 07:57:31 GMT 2023 , Edited by admin on Sat Dec 16 07:57:31 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE ACTIVE)
