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(=C1)P(O)(O)=O
InChI
InChIKey=MZZQBSHNCYWSTL-UHFFFAOYSA-N
InChI=1S/C6H8NO3P/c7-5-2-1-3-6(4-5)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
Sat Dec 16 11:58:38 GMT 2023
by
admin
on
Sat Dec 16 11:58:38 GMT 2023
|
| Record UNII |
ZAL7U4A7S8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID9063871
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79477
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5427-30-5
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226-577-0
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13007
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ZAL7U4A7S8
Created by
admin on Sat Dec 16 11:58:38 GMT 2023 , Edited by admin on Sat Dec 16 11:58:38 GMT 2023
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