Free Chemical Databases
-
[Synonyms]
NSC211770
[Structure]
[ Properties Computed from Structure]
Molecular Weight 196.20318 [g/mol] Molecular Formula C9H12N2O3 XLogP -1.1 H-Bond Donor 1 H-Bond Acceptor 4 Rotatable Bond Count 3 Tautomer Count 3 Exact Mass 196.084792 MonoIsotopic Mass 196.084792 Topological Polar Surface Area 59.9 Heavy Atom Count 14 Formal Charge 0 Complexity 280 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: 5-[2-(1,3-dioxolan-2-yl)ethyl]-3H-pyrimidin-4-one
Canonical SMILES: C1COC(O1)CCC2=CN=CNC2=O
InChI: InChI=1/C9H12N2O3/c12-9-7(5-10-6-11-9)1-2-8-13-3-4-14-8/h5-6,8H,1-4H2,
(H,10,11,12)/f/h11H
Other Chemicals
- IUPAC Name: 2-hydroxy-5-[4-(pyridin-2-ylsulfamoyl)phenyl]diazenylbenzoic acid,Canonical SMILES: C1=CC=NC(=C1)N
- 1-Nitro-2-carboxyanthraquinone,1-Nitro-2-anthraquinonecarboxylic acid,EINECS 204-904-8,NSC 82322,2-Anthraquino
- Z-glycinamide,Z-Gly-NH2,Oprea1_197296,Benzyl carbamoylmethylcarbamate,96170_FLUKA,NSC88477,EINECS 213-445-2,ZI
- o-Xylylene dibromide,1,2-Bis(bromomethyl)benzene,o-Bis(bromomethyl)benzene,Benzene, 1,2-bis(bromomethyl)-,Amba
- nadolol ,Prestwick3_000818,Oprea1_423217,BSPBio_000715,N1892_SIGMA,BPBio1_000787,NCGC00095034-01,NCGC00095034-
- Mebanazine ,Mebenazine,Actomol ,(1-Phenylethyl)hydrazine,Mebanazinum [INN-Latin],alpha-Methylbenzylhydrazine,M
- LS-85858,1-(4-Chlorophenethyl)-5,6-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,Isoquinolin
- Phosphine, ethynylenebis[diphenyl-,Bis(diphenylphosphino)acetylene,287954_ALDRICH,Ethynylenebis(diphenylphosph
- LS-37459,Hydrochloride of the di-n-butylaminopropyl 3-iodo-4-fluorobenzoate,4-Fluoro-3-iodobenzoic acid, 3-(di
- IUPAC Name: S-(2-diethylaminoethyl) 4-amino-2-butoxybenzenecarbothioate,Canonical SMILES: CCCCOC1=C(C=CC(=C1)N
- Dowanol pip,3-Isopropoxy-1-propanol,1-Propanol, 3-isopropoxy-,Propylene glycol isopropyl ether,Propylene glyco
- IUPAC Name: potassium hydride,Canonical SMILES: [KH],Isomeric SMILES: [40KH],InChI: InChI=1/K.H/i1+1;/rHK/h1H/
- LS-88464,N(sup 6)-(2-Mercaptoethyl)lysine dihydrochloride hydrate,LYSINE, N(sup 6)-(2-MERCAPTOETHYL)-, HYDROCH
- 2-Iodo-p-acetanisidide,N-(Iodoacetyl)-p-anisidide,p-ACETANISIDIDE, 2-IODO-,BRN 2967550,LS-10875,4-13-00-01092
- IUPAC Name: N-[(2-bromophenyl)methyl]-3-chloropropan-1-amine,Canonical SMILES: C1=CC=C(C(=C1)CNCCCCl)Br,InChI:
- IUPAC Name: 2-[(8-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]-N,,N-dimethylethanamine,Canonical SMILES
- Dagenan chloride,N-Acetylsulfanilyl chloride,Acetylsulfanilyl chloride,N4-Acetylsulfanilyl chloride,4-Chlorosu
- 3-METHYL-2,2-DIOXIDE-(1H)2,1,3-BENZOTHIADIAZIN*,3-Methyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide,1H-2,1
- Calocid Green S,Hexacol Green S,Acilan Green BS,Calcocid Green S,Kiton Green S,Vondacid Green S,Green S ,Water
- Pirindazole,Pirinidazole,Pirinidazole [INN],Pirinidazol [INN-Spanish],Pirinidazolum [INN-Latin],Hoe-088,EINECS
- MB432 ,MB 432 ,BRN 6063127,LS-82030,10-(Methylamino)-11H-indeno(1,2-b)quinolin-11-one,11H-INDENO(1,2-b)QUINOLI
- m-Methylbenzyl thiocyanate,NSC96974,EINECS 253-365-5,37141-50-7,
- Nickel(II) sulfate heptahydrate,Nickelous sulfate heptahydrate,Nickel(2+) sulfate heptahydrate,NICKEL SULFATE
- IUPAC Name: N-[[1-(1-cyclohexylethoxymethyl)-3-methylimidazol-3-ium-2-yl],methylidene]hydroxylamine chloride,C
- IUPAC Name: 3-methyl-3-azabicyclo[3.3.1]nonane,Canonical SMILES: CN1CC2CCCC(C2)C1,InChI: InChI=1/C9H17N/c1-10-
- Allylrhodanid,Allyl thiocyanate ,Allylthiocyanate,Allylrhodanid [German],Thiocyanic acid, allyl ester,Thiocyan
- Bamnidazole,Bamnidazole (USAN),Bamnidazole [USAN:INN],Bamnidazol [INN-Spanish],Bamnidazolum [INN-Latin],MLS000
- IUPAC Name: N-(3-diethylaminopropyl)-N'-[(5-nitrofuran-2-yl)methylideneamino]oxamide,Canonical SMILES: CCN(CC)
- AR-27,LS-50107,Carbamic acid, N-methyl-, 3-(methyl-(beta-diethylaminoethyl)amino)phenylester hydrochloride,Car
- SB-13,LS-49497,CARBAMIC ACID, DIMETHYL-, 2-(DIMETHYLAMINO)-p-TOLYL ESTER, HYDROCHLORIDE,Carbamic acid, N,N-dim