Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C29H33ClFNO4.H2O.H2O4S |
| Molecular Weight | 1144.15 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OS(O)(=O)=O.C[C@@H](OC[C@H](O)CNC(C)(C)CC1=CC(F)=C(Cl)C=C1)C2=C(C=CC=C2)C3=CC=C(C(O)=O)C(C)=C3.C[C@@H](OC[C@H](O)CNC(C)(C)CC4=CC(F)=C(Cl)C=C4)C5=C(C=CC=C5)C6=CC=C(C(O)=O)C(C)=C6
InChI
InChIKey=NOJBHZIZNPMQRT-CBASKZFISA-N
InChI=1S/2C29H33ClFNO4.H2O4S.H2O/c2*1-18-13-21(10-11-23(18)28(34)35)25-8-6-5-7-24(25)19(2)36-17-22(33)16-32-29(3,4)15-20-9-12-26(30)27(31)14-20;1-5(2,3)4;/h2*5-14,19,22,32-33H,15-17H2,1-4H3,(H,34,35);(H2,1,2,3,4);1H2/t2*19-,22-;;/m11../s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
782120
Created by
admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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| Code System | Code | Type | Description | ||
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XX-159
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admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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1214922-52-7
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admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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CHEMBL1672973
Created by
admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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C167017
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admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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51049993
Created by
admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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100000175006
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admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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7CKZ1Y8K70
Created by
admin on Fri Dec 15 18:20:14 UTC 2023 , Edited by admin on Fri Dec 15 18:20:14 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD