Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H21ClNO8P |
Molecular Weight | 481.82 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@H]([C@H](O)C1)C2=C(OP(O)(O)=O)C=C(O)C3=C2OC(=CC3=O)C4=C(Cl)C=CC=C4
InChI
InChIKey=YRNFLVUMZIRYKY-BLLLJJGKSA-N
InChI=1S/C21H21ClNO8P/c1-23-7-6-12(16(26)10-23)19-18(31-32(27,28)29)9-15(25)20-14(24)8-17(30-21(19)20)11-4-2-3-5-13(11)22/h2-5,8-9,12,16,25-26H,6-7,10H2,1H3,(H2,27,28,29)/t12-,16+/m0/s1
Molecular Formula | C21H21ClNO8P |
Molecular Weight | 481.82 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:18:11 UTC 2023
by
admin
on
Sat Dec 16 15:18:11 UTC 2023
|
Record UNII |
7MPP85IIJ3
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
928322
Created by
admin on Sat Dec 16 15:18:11 UTC 2023 , Edited by admin on Sat Dec 16 15:18:11 UTC 2023
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Code System | Code | Type | Description | ||
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2044686-42-0
Created by
admin on Sat Dec 16 15:18:11 UTC 2023 , Edited by admin on Sat Dec 16 15:18:11 UTC 2023
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PRIMARY | |||
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C165555
Created by
admin on Sat Dec 16 15:18:11 UTC 2023 , Edited by admin on Sat Dec 16 15:18:11 UTC 2023
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PRIMARY | |||
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7MPP85IIJ3
Created by
admin on Sat Dec 16 15:18:11 UTC 2023 , Edited by admin on Sat Dec 16 15:18:11 UTC 2023
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PRIMARY | |||
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124083048
Created by
admin on Sat Dec 16 15:18:11 UTC 2023 , Edited by admin on Sat Dec 16 15:18:11 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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