Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H15N.C2H2Cl2O2 |
Molecular Weight | 230.132 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(Cl)Cl.CC(C)NC(C)C
InChI
InChIKey=ILKBHIBYKSHTKQ-UHFFFAOYSA-N
InChI=1S/C6H15N.C2H2Cl2O2/c1-5(2)7-6(3)4;3-1(4)2(5)6/h5-7H,1-4H3;1H,(H,5,6)
Molecular Formula | C6H15N |
Molecular Weight | 101.19 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C2H2Cl2O2 |
Molecular Weight | 128.942 |
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
Fri Dec 15 15:16:20 UTC 2023
by
admin
on
Fri Dec 15 15:16:20 UTC 2023
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Record UNII |
BA6QDP0R4E
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Record Status |
Validated (UNII)
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Record Version |
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-
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BA6QDP0R4E
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211-538-2
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m4486
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100000079225
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12617
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DTXSID7060962
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SUB13601MIG
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660-27-5
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1727556
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PRIMARY | RxNorm |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |