Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H17Cl2N2O2P |
| Molecular Weight | 275.113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
OP(=O)([N+]1(CCCl)CC1)[N+]2(CCCl)CC2
InChI
InChIKey=RLEWPJCSHPMUBB-UHFFFAOYSA-O
InChI=1S/C8H16Cl2N2O2P/c9-1-3-11(5-6-11)15(13,14)12(4-2-10)7-8-12/h1-8H2/q+1/p+1
| Molecular Formula | C8H17Cl2N2O2P |
| Molecular Weight | 275.113 |
| Charge | 2 |
| 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 19:49:20 UTC 2023
by
admin
on
Sat Dec 16 19:49:20 UTC 2023
|
| Record UNII |
87MF79KUY8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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87MF79KUY8
Created by
admin on Sat Dec 16 19:49:20 UTC 2023 , Edited by admin on Sat Dec 16 19:49:20 UTC 2023
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162677503
Created by
admin on Sat Dec 16 19:49:20 UTC 2023 , Edited by admin on Sat Dec 16 19:49:20 UTC 2023
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1476773-63-3
Created by
admin on Sat Dec 16 19:49:20 UTC 2023 , Edited by admin on Sat Dec 16 19:49:20 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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![Structure of 1,1′-Phosphinicobis[1-(2-chloroethyl)aziridinium]](/img/5164a659-e725-4936-96aa-12840ac80ac1.svg "Structure of 1,1′-Phosphinicobis[1-(2-chloroethyl)aziridinium]")