Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N4O6PS |
| Molecular Weight | 360.283 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O
InChI
InChIKey=YPVQMYOSLJXKFH-IOSLPCCCSA-N
InChI=1S/C11H13N4O6PS/c1-23-10-6-9(12-3-13-10)15(4-14-6)11-7(16)8-5(20-11)2-19-22(17,18)21-8/h3-5,7-8,11,16H,2H2,1H3,(H,17,18)/t5-,7-,8-,11-/m1/s1
| Molecular Formula | C11H13N4O6PS |
| Molecular Weight | 360.283 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:46:13 GMT 2025
by
admin
on
Mon Mar 31 17:46:13 GMT 2025
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| Record UNII |
5UB4T9892Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5UB4T9892Z
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34957-40-9
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admin on Mon Mar 31 17:46:13 GMT 2025 , Edited by admin on Mon Mar 31 17:46:13 GMT 2025
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90662984
Created by
admin on Mon Mar 31 17:46:13 GMT 2025 , Edited by admin on Mon Mar 31 17:46:13 GMT 2025
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