Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O.C6H8O7 |
Molecular Weight | 528.594 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=IVLVTNPOHDFFCJ-UHFFFAOYSA-N
InChI=1S/C22H28N2O.C6H8O7/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-12,21H,2,13-18H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H28N2O |
Molecular Weight | 336.4705 |
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 17:32:29 UTC 2023
by
admin
on
Fri Dec 15 17:32:29 UTC 2023
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Record UNII |
MUN5LYG46H
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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DEA NO. |
9801
Created by
admin on Fri Dec 15 17:32:29 UTC 2023 , Edited by admin on Fri Dec 15 17:32:29 UTC 2023
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EMA ASSESSMENT REPORTS |
INSTANYL (AUTHORIZED: PAIN)
Created by
admin on Fri Dec 15 17:32:29 UTC 2023 , Edited by admin on Fri Dec 15 17:32:29 UTC 2023
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EMA ASSESSMENT REPORTS |
EFFENTORA (AUTHORIZED: PAIN)
Created by
admin on Fri Dec 15 17:32:29 UTC 2023 , Edited by admin on Fri Dec 15 17:32:29 UTC 2023
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 17:32:30 UTC 2023 , Edited by admin on Fri Dec 15 17:32:30 UTC 2023
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CFR |
21 CFR 522.800
Created by
admin on Fri Dec 15 17:32:29 UTC 2023 , Edited by admin on Fri Dec 15 17:32:29 UTC 2023
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NCI_THESAURUS |
C1506
Created by
admin on Fri Dec 15 17:32:30 UTC 2023 , Edited by admin on Fri Dec 15 17:32:30 UTC 2023
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Code System | Code | Type | Description | ||
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MUN5LYG46H
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PRIMARY | |||
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m5298
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PRIMARY | Merck Index | ||
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213-588-0
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990-73-8
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MUN5LYG46H
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31602
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DTXSID80243933
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1270005
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C47994
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13810
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DBSALT000301
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142436
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admin on Fri Dec 15 17:32:30 UTC 2023 , Edited by admin on Fri Dec 15 17:32:30 UTC 2023
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PRIMARY | RxNorm | ||
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CHEMBL596
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SUB02129MIG
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100000092142
Created by
admin on Fri Dec 15 17:32:30 UTC 2023 , Edited by admin on Fri Dec 15 17:32:30 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
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EP
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IMPURITY -> PARENT |
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EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
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|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
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|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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Related Record | Type | Details | ||
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ACTIVE MOIETY |