Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2
InChI
InChIKey=LSAOZCAKUIANSQ-UHFFFAOYSA-N
InChI=1S/C11H10N2O3/c1-11(7-5-3-2-4-6-7)8(14)12-10(16)13-9(11)15/h2-6H,1H3,(H2,12,13,14,15,16)
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.2087 |
| Charge | 0 |
| 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
Sat Dec 16 02:01:59 UTC 2023
by
admin
on
Sat Dec 16 02:01:59 UTC 2023
|
| Record UNII |
GFR227X6YY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00226900
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200-994-8
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m887
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Heptobarbital
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EP
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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ACTIVE MOIETY |
