Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N3O8P |
| Molecular Weight | 309.1699 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=NC(=O)NC2=O
InChI
InChIKey=VHPZEHJYARGUFY-KVQBGUIXSA-N
InChI=1S/C8H12N3O8P/c12-4-1-6(11-3-9-7(13)10-8(11)14)19-5(4)2-18-20(15,16)17/h3-6,12H,1-2H2,(H,10,13,14)(H2,15,16,17)/t4-,5+,6+/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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129891943
Created by
admin on Sat Dec 16 15:17:17 UTC 2023 , Edited by admin on Sat Dec 16 15:17:17 UTC 2023
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PRIMARY | |||
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66642-54-4
Created by
admin on Sat Dec 16 15:17:17 UTC 2023 , Edited by admin on Sat Dec 16 15:17:17 UTC 2023
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PRIMARY | |||
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T6XKB2ZT5Q
Created by
admin on Sat Dec 16 15:17:17 UTC 2023 , Edited by admin on Sat Dec 16 15:17:17 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
