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)
Approval Year
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| Code System | Code | Type | Description | ||
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BA6QDP0R4E
Created by
admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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211-538-2
Created by
admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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m4486
Created by
admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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100000079225
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admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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12617
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admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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DTXSID7060962
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admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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SUB13601MIG
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admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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660-27-5
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admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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1727556
Created by
admin on Fri Dec 15 15:16:20 UTC 2023 , Edited by admin on Fri Dec 15 15:16:20 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD