Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10O4.C4H10N2 |
Molecular Weight | 232.2768 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CNCCN1.OC(=O)CCCCC(O)=O
InChI
InChIKey=BVEGEKOBSPXUJS-UHFFFAOYSA-N
InChI=1S/C6H10O4.C4H10N2/c7-5(8)3-1-2-4-6(9)10;1-2-6-4-3-5-1/h1-4H2,(H,7,8)(H,9,10);5-6H,1-4H2
Molecular Formula | C6H10O4 |
Molecular Weight | 146.1412 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H10N2 |
Molecular Weight | 86.1356 |
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 15:00:41 UTC 2023
by
admin
on
Fri Dec 15 15:00:41 UTC 2023
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Record UNII |
V7P5P122LB
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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Code System | Code | Type | Description | ||
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DBSALT001654
Created by
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142-88-1
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74383
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1541703
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PRIMARY | |||
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m8847
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | Merck Index | ||
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100000079452
Created by
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DTXSID2059724
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admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | |||
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8905
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | |||
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C75970
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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V7P5P122LB
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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CHEMBL2106963
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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SUB14882MIG
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PIPERAZINE ADIPATE
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | Description: Colourless crystals or a white, crystalline powder; odourless. Solubility: Soluble in water; practically insoluble in ethanol (~750 g/l) TS and ether R. Category: Anthelmintic. Storage: Piperazine adipate should be kept in a well-closed container. Definition: Piperazine adipate contains not less than 98.0% and not more than 101.0% of C4H10N2,C6H10O4, calculated withreference to the dried substance. | ||
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205-569-0
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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C005452
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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33746
Created by
admin on Fri Dec 15 15:00:41 UTC 2023 , Edited by admin on Fri Dec 15 15:00:41 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |