Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H13Cl2N2O3P |
Molecular Weight | 275.069 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCN[P@@]1(=O)OCCC(=O)N1CCCl
InChI
InChIKey=PEZLCTIXHCOEOG-OAHLLOKOSA-N
InChI=1S/C7H13Cl2N2O3P/c8-2-4-10-15(13)11(5-3-9)7(12)1-6-14-15/h1-6H2,(H,10,13)/t15-/m1/s1
Molecular Formula | C7H13Cl2N2O3P |
Molecular Weight | 275.069 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:24:24 GMT 2023
by
admin
on
Sat Dec 16 11:24:24 GMT 2023
|
Record UNII |
ODP330608A
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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13093124
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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PRIMARY | |||
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ODP330608A
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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84681-42-5
Created by
admin on Sat Dec 16 11:24:25 GMT 2023 , Edited by admin on Sat Dec 16 11:24:25 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |