Piridopirimidinas
Piridopirimidinas
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (3)
- (1)
- (2)
- (4)
- (5)
- (1)
- (1)
- (3)
Resultados de la búsqueda filtrada
Risperidona, 99 %, Thermo Scientific Chemicals
CAS: 106266-06-2 Fórmula molecular: C23H27FN4O2 Peso molecular (g/mol): 410.49 Clave InChI: RAPZEAPATHNIPO-UHFFFAOYSA-N Sinónimo: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 Nombre IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Sinónimo | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
---|---|
Clave InChI | RAPZEAPATHNIPO-UHFFFAOYSA-N |
PubChem CID | 5073 |
Fórmula molecular | C23H27FN4O2 |
CAS | 106266-06-2 |
ChEBI | CHEBI:8871 |
Peso molecular (g/mol) | 410.49 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Nombre IUPAC | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona |
Paliperidone, Tocris Bioscience™
CAS: 144598-75-4 Fórmula molecular: C23H27FN4O3 Peso molecular (g/mol): 426.492 Clave InChI: PMXMIIMHBWHSKN-UHFFFAOYSA-N Sinónimo: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 Nombre IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-9-hidroxi-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Sinónimo | paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one |
---|---|
Clave InChI | PMXMIIMHBWHSKN-UHFFFAOYSA-N |
PubChem CID | 115237 |
Fórmula molecular | C23H27FN4O3 |
CAS | 144598-75-4 |
ChEBI | CHEBI:83804 |
Peso molecular (g/mol) | 426.492 |
SMILES | CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Nombre IUPAC | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-9-hidroxi-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona |
Risperidone, Tocris Bioscience™
CAS: 106266-06-2 Fórmula molecular: C23H27FN4O2 Peso molecular (g/mol): 410.493 Clave InChI: RAPZEAPATHNIPO-UHFFFAOYSA-N Sinónimo: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 Nombre IUPAC: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Sinónimo | risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum |
---|---|
Clave InChI | RAPZEAPATHNIPO-UHFFFAOYSA-N |
PubChem CID | 5073 |
Fórmula molecular | C23H27FN4O2 |
CAS | 106266-06-2 |
ChEBI | CHEBI:8871 |
Peso molecular (g/mol) | 410.493 |
SMILES | CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F |
Nombre IUPAC | 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-il)piperidin-1-il]etil]-2-metil-6,7,8,9-tetrahidropirido[1,2-a]pirimidin-4-ona |
AZD 6482, Tocris Bioscience™
CAS: 1173900-33-8 Fórmula molecular: C22H24N4O4 Peso molecular (g/mol): 408.458 Clave InChI: IRTDIKMSKMREGO-OAHLLOKOSA-N Sinónimo: r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd PubChem CID: 44137675 Nombre IUPAC: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid SMILES: CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
Sinónimo | r-2-1-7-methyl-2-morpholino-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethylamino benzoic acid,2-1r-1-7-methyl-2-4-morpholinyl-4-oxo-4h-pyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,unii-78g6mp5pz5,2-1r-1-7-methyl-2-morpholin-4-yl-4-oxopyrido 1,2-a pyrimidin-9-yl ethyl amino benzoic acid,4urk,pubchem19330,d0d0qa,azd 6482 who-dd |
---|---|
Clave InChI | IRTDIKMSKMREGO-OAHLLOKOSA-N |
PubChem CID | 44137675 |
Fórmula molecular | C22H24N4O4 |
CAS | 1173900-33-8 |
Peso molecular (g/mol) | 408.458 |
SMILES | CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4 |
Nombre IUPAC | 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid |
2,4-Dicloropirido[3,2-d]pirimidina, 95 %, Acros Organics™
CAS: 39551-54-7 Fórmula molecular: C7H3Cl2N3 Peso molecular (g/mol): 200.03 Clave InChI: UVVFNZJVLRJSMW-UHFFFAOYSA-N Sinónimo: 2,4-dichloropyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine, 2,4-dichloro,pubchem15434,2,4-dichloro-pyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine,2,4-dichloro PubChem CID: 11958053 Nombre IUPAC: 2,4-dicloropirido[3,2-d]pirimidina SMILES: C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1
Sinónimo | 2,4-dichloropyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine, 2,4-dichloro,pubchem15434,2,4-dichloro-pyrido 3,2-d pyrimidine,pyrido 3,2-d pyrimidine,2,4-dichloro |
---|---|
Clave InChI | UVVFNZJVLRJSMW-UHFFFAOYSA-N |
PubChem CID | 11958053 |
Fórmula molecular | C7H3Cl2N3 |
CAS | 39551-54-7 |
Peso molecular (g/mol) | 200.03 |
SMILES | C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1 |
Nombre IUPAC | 2,4-dicloropirido[3,2-d]pirimidina |