Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13N3O10P |
Molecular Weight | 354.1874 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=C(C(=O)NC2=O)[N+](O)=O
InChI
InChIKey=MCGWZHKPXAHEQO-RRKCRQDMSA-O
InChI=1S/C9H12N3O10P/c13-5-1-7(22-6(5)3-21-23(18,19)20)11-2-4(12(16)17)8(14)10-9(11)15/h2,5-7,13H,1,3H2,(H3-,10,14,15,16,17,18,19,20)/p+1/t5-,6+,7+/m0/s1
Molecular Formula | C9H12N3O10P |
Molecular Weight | 353.1794 |
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
Sat Dec 16 08:15:46 GMT 2023
by
admin
on
Sat Dec 16 08:15:46 GMT 2023
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Record UNII |
M5XXZ2MQ75
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Record Status |
Validated (UNII)
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Record Version |
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-
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149015
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63689-79-2
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admin on Sat Dec 16 08:15:46 GMT 2023 , Edited by admin on Sat Dec 16 08:15:46 GMT 2023
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M5XXZ2MQ75
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admin on Sat Dec 16 08:15:46 GMT 2023 , Edited by admin on Sat Dec 16 08:15:46 GMT 2023
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DTXSID30213085
Created by
admin on Sat Dec 16 08:15:46 GMT 2023 , Edited by admin on Sat Dec 16 08:15:46 GMT 2023
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