(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione - CAS 36588-50-8
Catalog: |
BB054122 |
Product Name: |
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione |
CAS: |
36588-50-8 |
Synonyms: |
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione |
IUPAC Name: | (9aR)-3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione |
Molecular Weight: | 168.19 |
Molecular Formula: | C8H12N2O2 |
Canonical SMILES: | C1CCN2C(C1)C(=O)NCC2=O |
InChI: | InChI=1S/C8H12N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h6H,1-5H2,(H,9,12)/t6-/m1/s1 |
InChI Key: | YXBLPNSWHUPKPH-ZCFIWIBFSA-N |
Complexity: | 227 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 168.08987763 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 168.08987763 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 49.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.2 |
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