Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22N2.C4H6O6 |
Molecular Weight | 416.4675 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=RZRUVHZEJGYXMW-LREBCSMRSA-N
InChI=1S/C18H22N2.C4H6O6/c1-19-12-14-20(15-13-19)18(16-8-4-2-5-9-16)17-10-6-3-7-11-17;5-1(3(7)8)2(6)4(9)10/h2-11,18H,12-15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Approval Year
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Code System | Code | Type | Description | ||
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84057-82-9
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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SUB01518MIG
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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DTXSID10232951
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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100000087969
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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44147411
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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NWO82JA8TB
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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235771
Created by
admin on Sat Dec 16 02:16:16 GMT 2023 , Edited by admin on Sat Dec 16 02:16:16 GMT 2023
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PRIMARY | RxNorm |
SUBSTANCE RECORD