| 2D: |  |
|---|---|
| 3D: | |
| CAS Number: | 23918-98-1 |
| FDA UNII: | 41T27K4B9F |
| Category: | natural substances and extractives |
| IUPAC Name: | D-eritadenine |
| InChI : | InChI=1/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1 |
| Std.InChI: | InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1 |
| InChIKey : | LIEMBEWXEZJEEZ-INEUFUBQBZ |
| Std.InChIKey: | LIEMBEWXEZJEEZ-INEUFUBQSA-N |
| SMILES : | C1=NC2=C(C(=N1)N)N=CN2C[C@H]([C@H](C(=O)O)O)O |
| Molar Refractivity : | 57.36 ± 0.5 cm3 (est) |
| Parachor : | 415.4 ± 8.0 cm3 (est) |
| Index of Refraction : | 1.823 ± 0.05 (est) |
| Surface Tension : | 100.0 ± 7.0 dyne/cm (est) |
| Density : | 1.92 ± 0.1 g/cm3 (est) |
| Polarizability : | 22.74 ± 0.5 10-24cm3 (est) |
| Assay: | 95.00 to 100.00 |
| Food Chemicals Codex Listed: | No |
| Soluble in: | |
| water, 2.406e+004 mg/L @ 25 °C (est) | |
| None found |
| BOC Sciences |
| For experimental / research use only. |
| D-Eritadenine ≥95% Odor: characteristic Use: D-Eritadenine is an adenosine analog and a potent, reversible inhibitor of S-adenosylhomocysteine hydrolase. Dietary administra |
| Carbosynth |
| For experimental / research use only. |
| Eritadenine |
| Santa Cruz Biotechnology |
| For experimental / research use only. |
| D-Eritadenine ≥95% |
| Hazards identification | |
| Classification of the substance or mixture | |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) | |
| None found. | |
| GHS Label elements, including precautionary statements | |
| Pictogram | |
| Hazard statement(s) | |
| None found. | |
| Precautionary statement(s) | |
| None found. | |
| Oral/Parenteral Toxicity: | |
| Not determined | |
| Dermal Toxicity: | |
| Not determined | |
| Inhalation Toxicity: | |
| Not determined | |
| Category: | |||
| natural substances and extractives | |||
| Recommendation for D-eritadenine usage levels up to: | |||
| not for fragrance use. | |||
| Recommendation for D-eritadenine flavor usage levels up to: | |||
| not for flavor use. | |||
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :159961 |
| National Institute of Allergy and Infectious Diseases:Data |
| (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid |
| Chemidplus:0023918981 |
| (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid | |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 159961 |
| Pubchem (cas): | 23918-98-1 |
| (IUPAC): | Atomic Weights of the Elements 2011 (pdf) |
| Videos: | The Periodic Table of Videos |
| tgsc: | Atomic Weights use for this web site |
| (IUPAC): | Periodic Table of the Elements |
| CHEMBL: | View |
| HMDB (The Human Metabolome Database): | HMDB29895 |
| FooDB: | FDB001137 |
| VCF-Online: | VCF Volatile Compounds in Food |
| ChemSpider: | View |
| None Found |
| None Found |
| D-4-(6- | amino-9H-purin-9-yl)-4-deoxyerythronic acid |
| (2R,3R)-4-(6- | aminopurin-9-yl)-2,3-dihydroxybutanoic acid |
| D-erythro- | eritadenine |
| erythronic acid, 4-(6-amino-9H-purin-9-yl)-4-deoxy-, D- | |
| lentysine | |
| 9H- | purine-9-butanoic acid, 6-amino-alpha,beta-dihydroxy-, (R-(R*,R*))- (9CI) |
