Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15N3O10P2 |
| Molecular Weight | 387.177 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@H]2C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O2
InChI
InChIKey=FTDHDKPUHBLBTL-SHYZEUOFSA-N
InChI=1S/C9H15N3O10P2/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(21-8)4-20-24(18,19)22-23(15,16)17/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
| Molecular Formula | C9H15N3O10P2 |
| Molecular Weight | 387.177 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:01:19 GMT 2025
by
admin
on
Mon Mar 31 19:01:19 GMT 2025
|
| Record UNII |
M07S1BKN37
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English | ||
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Preferred Name | English |
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admin on Mon Mar 31 19:01:19 GMT 2025 , Edited by admin on Mon Mar 31 19:01:19 GMT 2025
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