Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO9P |
| Molecular Weight | 336.2119 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)[N+]2=CC=CC(=C2)C(O)=O
InChI
InChIKey=JOUIQRNQJGXQDC-ZYUZMQFOSA-O
InChI=1S/C11H14NO9P/c13-8-7(5-20-22(17,18)19)21-10(9(8)14)12-3-1-2-6(4-12)11(15)16/h1-4,7-10,13-14H,5H2,(H2-,15,16,17,18,19)/p+1/t7-,8-,9-,10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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UVB4JMS269
Created by
admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
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PRIMARY | |||
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121992
Created by
admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
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PRIMARY | |||
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DTXSID00953981
Created by
admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
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PRIMARY | |||
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321-02-8
Created by
admin on Wed Apr 02 05:46:51 GMT 2025 , Edited by admin on Wed Apr 02 05:46:51 GMT 2025
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PRIMARY |
SUBSTANCE RECORD