Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H26N2O2.C4H6O4 |
| Molecular Weight | 480.5528 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.O=C(O[C@H]1CN2CCC1CC2)N3CCC4=CC=CC=C4[C@@H]3C5=CC=CC=C5
InChI
InChIKey=RXZMMZZRUPYENV-VROPFNGYSA-N
InChI=1S/C23H26N2O2.C4H6O4/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19;5-3(6)1-2-4(7)8/h1-9,18,21-22H,10-16H2;1-2H2,(H,5,6)(H,7,8)/t21-,22-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29704
Created by
admin on Fri Dec 15 16:33:48 UTC 2023 , Edited by admin on Fri Dec 15 16:33:48 UTC 2023
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| Code System | Code | Type | Description | ||
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100000090370
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477365
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C73805
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KKA5DLD701
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m10108
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admin on Fri Dec 15 16:33:48 UTC 2023 , Edited by admin on Fri Dec 15 16:33:48 UTC 2023
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216457
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SUB21028
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C441209
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476588
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DBSALT001639
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MM-33
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DTXSID30947075
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KKA5DLD701
Created by
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1615300
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242478-38-2
Created by
admin on Fri Dec 15 16:33:48 UTC 2023 , Edited by admin on Fri Dec 15 16:33:48 UTC 2023
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CHEMBL1734
Created by
admin on Fri Dec 15 16:33:48 UTC 2023 , Edited by admin on Fri Dec 15 16:33:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
