Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8NO3P |
| Molecular Weight | 173.1064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1P(O)(O)=O
InChI
InChIKey=BMYBKYQDGKGCSU-UHFFFAOYSA-N
InChI=1S/C6H8NO3P/c7-5-3-1-2-4-6(5)11(8,9)10/h1-4H,7H2,(H2,8,9,10)
| Molecular Formula | C6H8NO3P |
| Molecular Weight | 173.1064 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:39:07 GMT 2025
by
admin
on
Tue Apr 01 19:39:07 GMT 2025
|
| Record UNII |
MVH27H43YT
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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7472-16-4
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DTXSID10225702
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402274
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101237
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MVH27H43YT
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admin on Tue Apr 01 19:39:07 GMT 2025 , Edited by admin on Tue Apr 01 19:39:07 GMT 2025
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