Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N2O8P |
Molecular Weight | 322.2085 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](OP(O)(O)=O)[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=XXYIANZGUOSQHY-XLPZGREQSA-N
InChI=1S/C10H15N2O8P/c1-5-3-12(10(15)11-9(5)14)8-2-6(7(4-13)19-8)20-21(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,11,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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444920
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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Q84LAH3NDH
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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2642-43-5
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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55552
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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77843
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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DTXSID001316034
Created by
admin on Sat Dec 16 13:33:32 GMT 2023 , Edited by admin on Sat Dec 16 13:33:32 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD