Details
Stereochemistry | ACHIRAL |
Molecular Formula | 3C8H15O2.Bi |
Molecular Weight | 638.5909 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Bi+3].CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O.CCCC(CCC)C([O-])=O
InChI
InChIKey=YZDVVHSLIPLZLO-UHFFFAOYSA-K
InChI=1S/3C8H16O2.Bi/c3*1-3-5-7(6-4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3
Molecular Formula | C8H15O2 |
Molecular Weight | 143.2035 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | Bi |
Molecular Weight | 208.9804 |
Charge | 3 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:07:04 UTC 2023
by
admin
on
Fri Dec 15 19:07:04 UTC 2023
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Record UNII |
87PTX621FI
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID50240373
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87PTX621FI
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60364-28-5
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100000084765
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262-199-2
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SUB130606
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94071-09-7
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SUB05072MIG
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DB13910
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324003
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PRIMARY | RxNorm |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |