Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H22O8P2 |
Molecular Weight | 428.31 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C(C1=CC=C(OP(O)(O)=O)C=C1)=C(\CC)C2=CC=C(OP(O)(O)=O)C=C2
InChI
InChIKey=NLORYLAYLIXTID-ISLYRVAYSA-N
InChI=1S/C18H22O8P2/c1-3-17(13-5-9-15(10-6-13)25-27(19,20)21)18(4-2)14-7-11-16(12-8-14)26-28(22,23)24/h5-12H,3-4H2,1-2H3,(H2,19,20,21)(H2,22,23,24)/b18-17+
Molecular Formula | C18H22O8P2 |
Molecular Weight | 428.31 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:00:28 UTC 2023
by
admin
on
Fri Dec 15 15:00:28 UTC 2023
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Record UNII |
A0E0NMA80F
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
L02AA04
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admin on Fri Dec 15 15:00:28 UTC 2023 , Edited by admin on Fri Dec 15 15:00:28 UTC 2023
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NCI_THESAURUS |
C2182
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admin on Fri Dec 15 15:00:28 UTC 2023 , Edited by admin on Fri Dec 15 15:00:28 UTC 2023
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WHO-VATC |
QL02AA04
Created by
admin on Fri Dec 15 15:00:28 UTC 2023 , Edited by admin on Fri Dec 15 15:00:28 UTC 2023
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Code System | Code | Type | Description | ||
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100000086880
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3248
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DTXSID3046906
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DBSALT001389
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m5550
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PRIMARY | Merck Index | ||
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FOSFESTROL
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A0E0NMA80F
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C004955
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C1105
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208-328-8
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25284
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admin on Fri Dec 15 15:00:28 UTC 2023 , Edited by admin on Fri Dec 15 15:00:28 UTC 2023
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PRIMARY | RxNorm | ||
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3032325
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CHEMBL1200598
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522-40-7
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1824
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SUB07795MIG
Created by
admin on Fri Dec 15 15:00:28 UTC 2023 , Edited by admin on Fri Dec 15 15:00:28 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |