Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13N2O7PS |
| Molecular Weight | 384.301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOP(=S)(OC1=CC=C(C=C1)[N+]([O-])=O)OC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=SPAIIFJILQXFKL-UHFFFAOYSA-N
InChI=1S/C14H13N2O7PS/c1-2-21-24(25,22-13-7-3-11(4-8-13)15(17)18)23-14-9-5-12(6-10-14)16(19)20/h3-10H,2H2,1H3
| Molecular Formula | C14H13N2O7PS |
| Molecular Weight | 384.301 |
| 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 19:37:56 GMT 2025
by
admin
on
Tue Apr 01 19:37:56 GMT 2025
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| Record UNII |
RDH32QLB5H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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RDH32QLB5H
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DTXSID70226058
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admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025
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