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Structure
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| Relationships |
Total Number of functionally related protein(s) :
375
Total Number of Articles : 635
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| PubChem |
4737
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| Molecular Formula |
C11H18N2O3 |
| SMILES |
CCCC(C)C1(C(=O)NC(=O)NC1=O)CC |
| InChI |
InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16) |
| synonyms |
- pentobarbital
- Pentobarbitone
- Mebubarbital
- Ethaminal
- Pentobarbituric acid
- Dorsital
- Rivadorm
- Pentobarbiturate
- Neodorm (new)
- Pentobarbitalum
- Aethaminalum
- 5-Ethyl-5-(sec-pentyl)barbituric acid
- Pentobarbitale
- 5-Ethyl-5-(1-methylbutyl)barbituric acid
- 5-Ethyl-5-(1-methylbutyl)malonylurea
- Pentobarbital cii
- 5-Ethyl-5-(1-methylbutyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
- NSC 28708
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-
- Pentobarbitalum [INN-Latin]
- CCRIS 7089
- Barbituric acid, 5-ethyl-5-(1-methylbutyl)-
- Ethyl-propylmethylcarbinylbarbituric acid
- HSDB 3151
- EINECS 200-983-8
- NSC-28708
- (RS)-pentobarbital
- BRN 0087067
- CHEBI:7983
- 5-ethyl-5-(pentan-2-yl)pyrimidine-2,4,6(1H,3H,5H)-trione
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| Properties |
| Property |
Value |
| MW |
226.27 g/mol |
| HBD |
2 |
| HBA |
3 |
| Rotatable Bond Count |
4 |
| Exact Mass |
226.13174244 g/mol |
| Monoisotopic Mass |
226.13174244 g/mol |
| Heavy Atom Count |
16 |
| Isotope Atom Count |
0 |
| Atom Stereo Count |
1 |
| Covalent Unit Count |
1 |
| Complexity |
305 |
| xlogp |
2.1 |
| Topological Polar Surface Area |
75.3 |
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