Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H23NO2.C6H8O7 |
| Molecular Weight | 453.4828 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC(=O)C1(CCCN(C)CC1)C2=CC=CC=C2
InChI
InChIKey=KCVHFFSPDODYOG-UHFFFAOYSA-N
InChI=1S/C16H23NO2.C6H8O7/c1-3-19-15(18)16(14-8-5-4-6-9-14)10-7-12-17(2)13-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-6,8-9H,3,7,10-13H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
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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DBSALT001084
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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m1138
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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6700-56-7
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100000087280
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C76841
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235416
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 | ||
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229-743-0
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SUB02001MIG
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CHEMBL170797
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23165
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LXK8EE245D
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2085-42-9
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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ALTERNATIVE | |||
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DTXSID80943103
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 |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
