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Pyridopyrimidine

Pyridopyrimidine

Organische heterozyklische Verbindungen, die aus einem Pyridinring bestehen, der mit einem Pyrimidinring fusioniert ist.
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1 – 9 von 9 Ergebnisse
1

Risperidon, 99 %, Thermo Scientific Chemicals

CAS: 106266-06-2 Summenformel: C23H27FN4O2 Molekulargewicht (g/mol): 410.49 InChI-Schlüssel: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC-Name: 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Sonderaktionen verfügbar
InChI-Schlüssel RAPZEAPATHNIPO-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 5073
CAS 106266-06-2
ChEBI CHEBI:8871
Molekulargewicht (g/mol) 410.49
SMILES CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
Summenformel C23H27FN4O2
4

AZD 6482, Tocris Bioscience™

CAS: 1173900-33-8 Summenformel: C22H24N4O4 Molekulargewicht (g/mol): 408.458 InChI-Schlüssel: IRTDIKMSKMREGO-OAHLLOKOSA-N Synonym: 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 IUPAC-Name: 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

Sonderaktionen verfügbar
InChI-Schlüssel IRTDIKMSKMREGO-OAHLLOKOSA-N
IUPAC-Name 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
PubChem CID 44137675
CAS 1173900-33-8
Molekulargewicht (g/mol) 408.458
SMILES CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3C(=O)O)N4CCOCC4
Synonym 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
Summenformel C22H24N4O4
5

Risperidone, Tocris Bioscience™

CAS: 106266-06-2 Summenformel: C23H27FN4O2 Molekulargewicht (g/mol): 410.493 InChI-Schlüssel: RAPZEAPATHNIPO-UHFFFAOYSA-N Synonym: risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum PubChem CID: 5073 ChEBI: CHEBI:8871 IUPAC-Name: 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI-Schlüssel RAPZEAPATHNIPO-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 5073
CAS 106266-06-2
ChEBI CHEBI:8871
Molekulargewicht (g/mol) 410.493
SMILES CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym risperidone,risperidal,risperdal,risperdal consta,rispolept,risperin,rispolin,sequinan,risperidona,risperidonum
Summenformel C23H27FN4O2
6

Paliperidone, Tocris Bioscience™

CAS: 144598-75-4 Summenformel: C23H27FN4O3 Molekulargewicht (g/mol): 426.492 InChI-Schlüssel: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-9-Hydroxy-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Sonderaktionen verfügbar
InChI-Schlüssel PMXMIIMHBWHSKN-UHFFFAOYSA-N
IUPAC-Name 3-[2-[4-(6-Fluor-1,2-Benzoxazol-3-yl)Piperidin-1-yl]Ethyl]-9-Hydroxy-2-Methyl-6,7,8,9-Tetrahydropyrido[1,2-a]Pyrimidin-4-on
PubChem CID 115237
CAS 144598-75-4
ChEBI CHEBI:83804
Molekulargewicht (g/mol) 426.492
SMILES CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym 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
Summenformel C23H27FN4O3
8

2,4-Dichlorpyrido[3,2-d]-Pyrimidin, 95 %, Acros Organics™

CAS: 39551-54-7 Summenformel: C7H3Cl2N3 Molekulargewicht (g/mol): 200.03 InChI-Schlüssel: UVVFNZJVLRJSMW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dichlorpyrido[3,2-d]Pyrimidin SMILES: C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1

InChI-Schlüssel UVVFNZJVLRJSMW-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlorpyrido[3,2-d]Pyrimidin
PubChem CID 11958053
CAS 39551-54-7
Molekulargewicht (g/mol) 200.03
SMILES C1=CC2=C(C(=NC(=N2)Cl)Cl)N=C1
Synonym 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
Summenformel C7H3Cl2N3