Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12I2N3O2P |
| Molecular Weight | 503.0146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
IC1=CC=C(I)C(=C1)C(=O)NP(=O)(N2CC2)N3CC3
InChI
InChIKey=BFKKCDNAUZMDOX-UHFFFAOYSA-N
InChI=1S/C11H12I2N3O2P/c12-8-1-2-10(13)9(7-8)11(17)14-19(18,15-3-4-15)16-5-6-16/h1-2,7H,3-6H2,(H,14,17,18)
| Molecular Formula | C11H12I2N3O2P |
| Molecular Weight | 503.0146 |
| 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 12:56:52 GMT 2023
by
admin
on
Sat Dec 16 12:56:52 GMT 2023
|
| Record UNII |
9Q4SB28Z5K
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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4460-32-6
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9Q4SB28Z5K
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98818
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DTXSID90196244
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admin on Sat Dec 16 12:56:52 GMT 2023 , Edited by admin on Sat Dec 16 12:56:52 GMT 2023
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