Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22N2O2.2H2O.H3O4P |
| Molecular Weight | 468.4373 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OP(O)(O)=O.[H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])CC(=O)N6C7=C(C=CC=C7)[C@@]1(CCN2C4)[C@]6([H])[C@@]35[H]
InChI
InChIKey=ZMOCWEDTNGYAMW-IOEZHPRESA-N
InChI=1S/C21H22N2O2.H3O4P.2H2O/c24-18-10-16-19-13-9-17-21(6-7-22(17)11-12(13)5-8-25-16)14-3-1-2-4-15(14)23(18)20(19)21;1-5(2,3)4;;/h1-5,13,16-17,19-20H,6-11H2;(H3,1,2,3,4);2*1H2/t13-,16-,17-,19-,20-,21+;;;/m0.../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000028181
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY | |||
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DTXSID70209886
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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1483264
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY | RxNorm | ||
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71586867
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY | |||
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6101-09-3
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY | |||
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TD67SYY51D
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY | |||
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TD67SYY51D
Created by
admin on Fri Dec 15 15:22:46 UTC 2023 , Edited by admin on Fri Dec 15 15:22:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
