Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO3.H3O4P |
| Molecular Weight | 399.3753 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(C)[C@H](C4)[C@]5([H])CC[C@@H]2O
InChI
InChIKey=HFBYLYCMISIEMM-FFHNEAJVSA-N
InChI=1S/C18H23NO3.H3O4P/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;1-5(2,3)4/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;(H3,1,2,3,4)/t11-,12+,13-,17-,18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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24204-13-5
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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SUB01706MIG
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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5D9XI60ASE
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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5493302
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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100000087486
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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DBSALT000053
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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CHEMBL1595
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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DTXSID40178898
Created by
admin on Fri Dec 15 19:01:57 UTC 2023 , Edited by admin on Fri Dec 15 19:01:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
