Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N2O7P |
| Molecular Weight | 280.1718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C[C@H](O)COP(O)(O)=O)C(=O)NC1=O
InChI
InChIKey=WWYWEFRSGDVKHI-LURJTMIESA-N
InChI=1S/C8H13N2O7P/c1-5-2-10(8(13)9-7(5)12)3-6(11)4-17-18(14,15)16/h2,6,11H,3-4H2,1H3,(H,9,12,13)(H2,14,15,16)/t6-/m0/s1
| Molecular Formula | C8H13N2O7P |
| Molecular Weight | 280.1718 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:25:50 GMT 2025
by
admin
on
Wed Apr 02 10:25:50 GMT 2025
|
| Record UNII |
3BH2CF5QM5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
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3BH2CF5QM5
Created by
admin on Wed Apr 02 10:25:50 GMT 2025 , Edited by admin on Wed Apr 02 10:25:50 GMT 2025
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49867915
Created by
admin on Wed Apr 02 10:25:50 GMT 2025 , Edited by admin on Wed Apr 02 10:25:50 GMT 2025
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55700-69-1
Created by
admin on Wed Apr 02 10:25:50 GMT 2025 , Edited by admin on Wed Apr 02 10:25:50 GMT 2025
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