AC1NKQBY
spiro[1,3-diazinane-5,9'-2,13,19-triazatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),14,16,18-tetraene]-2,4,6,12'-tetrone
Also Known As: 1,2,3,4,5,5a-hexahydro-1'H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[1,2-a]azepine-6,5'-pyrimidine]-2',4',6',8(3'H,7H)-tetraone|2',6'-dihydroxy-1,2,3,4,5,5a-hexahydro-4'H,7H,8H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[1,2-a]azepine-6,5'-pyrimidine]-4',8-dione
| Molecular Formula | C19H19N5O4 |
|---|---|
| Molecular Weight | 381.1437 g/mol |
| LogP | 0.352 |
| Topological Polar Surface Area | 112.88 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 381.1437 |
| Monoisotopic Mass | 381.1437 |
| Heavy Atoms | 28 |
| Complexity | 1071.4108 |
Chemical Identifiers
| CAS Number | 879446-37-4 |
|---|---|
| SMILES | C1CCC2C3(CC4=C(N2CC1)N=C5C=CC=CN5C4=O)C(=O)NC(=O)NC3=O |
Product Overview
AC1NKQBY (CAS 879446-37-4), with molecular formula C19H19N5O4 and molecular weight 381.1437 g/mol. IUPAC: spiro[1,3-diazinane-5,9'-2,13,19-triazatetracyclo[9.8.0.02,8.013,18]nonadeca-1(11),14,16,18-tetraene]-2,4,6,12'-tetrone.
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