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
Sat Dec 16 18:11:35 GMT 2023
by
admin
on
Sat Dec 16 18:11:35 GMT 2023
|
Record UNII |
3BH2CF5QM5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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3BH2CF5QM5
Created by
admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
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49867915
Created by
admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
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55700-69-1
Created by
admin on Sat Dec 16 18:11:35 GMT 2023 , Edited by admin on Sat Dec 16 18:11:35 GMT 2023
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PRIMARY |