Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C16H14O3.C6H14N2O2 |
| Molecular Weight | 400.4681 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.CC(C(O)=O)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=VHIORVCHBUEWEP-ZSCHJXSPSA-N
InChI=1S/C16H14O3.C6H14N2O2/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;7-4-2-1-3-5(8)6(9)10/h2-11H,1H3,(H,18,19);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000092575
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY | |||
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SUB02834MIG
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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m6622
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY | Merck Index | ||
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57469-78-0
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY | |||
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DTXSID40972999
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY | |||
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5WD00E3D4C
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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28199
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY | RxNorm | ||
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9822313
Created by
admin on Fri Dec 15 18:06:54 UTC 2023 , Edited by admin on Fri Dec 15 18:06:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
