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2-chloroadenosine hemihydrate vs 6-hydroxy-flavin-adenine dinucleotide

Input interpretation

2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide
2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide

Chemical names and formulas

 | 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide formula | C_10H_12ClN_5O_4·0.5H_2O | C_27H_33N_9O_16P_2 Hill formula | C_20H_26Cl_2N_10O_9 | C_27H_33N_9O_16P_2 name | 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide IUPAC name | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; hydrate | [(2R, 3S, 4R, 5R)-5-(6-aminopurin-9-yl)-3, 4-dihydroxyoxolan-2-yl]methyl [[(2R, 3S, 4S)-5-(7, 8-dimethyl-2, 4, 6-trioxo-1H-benzo[g]pteridin-10-yl)-2, 3, 4-trihydroxypentoxy]-hydroxyphosphoryl] hydrogen phosphate alternate names | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3, 4-diol; hydrate | 6-amino-2-chloropurine riboside | (none) mass fractions | C (carbon) 38.7% | Cl (chlorine) 11.4% | H (hydrogen) 4.22% | N (nitrogen) 22.5% | O (oxygen) 23.2% | C (carbon) 40.5% | H (hydrogen) 4.15% | N (nitrogen) 15.7% | O (oxygen) 31.9% | P (phosphorus) 7.73%
| 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide formula | C_10H_12ClN_5O_4·0.5H_2O | C_27H_33N_9O_16P_2 Hill formula | C_20H_26Cl_2N_10O_9 | C_27H_33N_9O_16P_2 name | 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide IUPAC name | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; hydrate | [(2R, 3S, 4R, 5R)-5-(6-aminopurin-9-yl)-3, 4-dihydroxyoxolan-2-yl]methyl [[(2R, 3S, 4S)-5-(7, 8-dimethyl-2, 4, 6-trioxo-1H-benzo[g]pteridin-10-yl)-2, 3, 4-trihydroxypentoxy]-hydroxyphosphoryl] hydrogen phosphate alternate names | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3, 4-diol; hydrate | (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3, 4-diol; (2R, 3R, 4S, 5R)-2-(6-amino-2-chloro-purin-9-yl)-5-methylol-tetrahydrofuran-3, 4-diol; hydrate | 6-amino-2-chloropurine riboside | (none) mass fractions | C (carbon) 38.7% | Cl (chlorine) 11.4% | H (hydrogen) 4.22% | N (nitrogen) 22.5% | O (oxygen) 23.2% | C (carbon) 40.5% | H (hydrogen) 4.15% | N (nitrogen) 15.7% | O (oxygen) 31.9% | P (phosphorus) 7.73%

Structure diagrams

Structure diagrams
Structure diagrams

Basic properties

 | 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide molar mass | 621.4 g/mol | 801.6 g/mol phase | solid (at STP) | solid (at STP) melting point | 160 °C |
| 2-chloroadenosine hemihydrate | 6-hydroxy-flavin-adenine dinucleotide molar mass | 621.4 g/mol | 801.6 g/mol phase | solid (at STP) | solid (at STP) melting point | 160 °C |

Units

Hydrophobicity and permeability properties

 | 6-hydroxy-flavin-adenine dinucleotide predicted LogP hydrophobicity | -1 predicted LogS | -2.24
| 6-hydroxy-flavin-adenine dinucleotide predicted LogP hydrophobicity | -1 predicted LogS | -2.24