Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 255.26862 [g/mol] Molecular Formula C15H13NO3 XLogP 2.4 H-Bond Donor 2 H-Bond Acceptor 4 Rotatable Bond Count 0 Tautomer Count 12 Exact Mass 255.089543 MonoIsotopic Mass 255.089543 Topological Polar Surface Area 60.8 Heavy Atom Count 19 Formal Charge 0 Complexity 530 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1,9-dihydroxy-5,10-dimethylacridin-3-one
Canonical SMILES: CC1=CC=CC2=C1N(C3=CC(=O)C=C(C3=C2O)O)C
InChI: InChI=1/C15H13NO3/c1-8-4-3-5-10-14(8)16(2)11-6-9(17)7-12(18)13(11)15(10)
19/h3-7,18-19H,1-2H3
Other Chemicals
- NSC134710,17985-82-9,
- Cyclo-C ,MLS000766237,O2,2'-Cyclocytidine monoacetate,NSC129220,O2,2'-Cyclocytidine, monoacetate (salt
- t-Butyl ethylbenzene,(1-Ethyl-2-methylpropyl)benzene,Benzene, (1-ethyl-2-methylpropyl)-,BRN 1927741,LS-30344,4
- IUPAC Name: (3-furan-2-yl-1-phenylpropyl)-trimethylazanium,Canonical SMILES: C[N+](C)(C)C(CCC1=CC=CO1)C2=CC=CC
- NCI60_000119
- Carba-dT,Carba-T,AIDS021537,AIDS022529,AIDS-021537,AIDS-022529,NSC163465,Thymine,1-[3-hydroxy-4-(hydroxymethyl
- Oprea1_311791,452998_ALDRICH,N,N′-Dibenzylphthalamide,NSC25019,ZINC00028305,ST001600,Benzene-1,2-dicarbo
- IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethylimino]-N,,N-dihydroxy-5-iminopyridin-3-amine,Canonical SMILES: COC1
- AIDS166510,AIDS-166510,NSC16695,Acetonitrile, (4-hydroxy-3-methoxyphenyl)-,acetate,5438-51-7,
- NSC80390,4-Methyl-1-(2-thienyl)-1,3-pentanedione,30984-27-1,
- NCIOpen2_007080,NSC105588,
- NSC112852
- IUPAC Name: 2-amino-6-methylpyrimidine-4-thiol,Canonical SMILES: CC1=CC(=NC(=N1)N)S,InChI: InChI=1/C5H7N3S/c1-
- Aminobenzene disulfide analog,NSC38070,AIDS032784,AIDS-032784,NSC 38070,Disulfide, bis(p-chloro acetamido phen
- NSC118767,NCI60_000448,
- NSC109969,ST5448119,18238-48-7,
- NSC132812
- NSC98761,22917-80-2,
- NSC925,1,4-Bis(2-chloro-1,1-dimethylethyl)benzene,P-BIS(2-CHLORO-1,1-DIMETHYLETHYL)BENZENE,5340-57-8,
- NCIOpen2_004383,NSC82461,
- NSC104974,82594-76-1,
- NSC9764
- NSC14334,5442-27-3,
- NSC125822
- NSC133825,Benzenepropanoic acid, .alpha.-(diethoxyphosphinyl)-2-methoxy-, ethyl ester,66324-95-6,
- BRN 0745436,LS-129910,4,5-Dihydro-6-methyl-5-phenyl-3(2H)-pyridazinone,5-Phenyl-6-methyl-4,5-dihydro-3(2H)-pyr
- NSC36584,24673-04-9,
- NCIOpen2_007499,MLS000043774,NSC55815,SMR000020984,Diethyl 2,4-diacetyl-3-(4-methoxyphenyl)pentanedioate,A2470
- IUPAC Name: 4-methoxy-7-methyl-2-(phenylmethylsulfanyl)-6H-imidazo[4,5-d]pyridazine,Canonical SMILES: CC1=C2C(
- IUPAC Name: N-[[4,5-di(phenyl)-1,3-oxazol-2-yl]methyl]-N-ethylethanamine,Canonical SMILES: CCN(CC)CC1=NC(=C(O1