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Name |
Etheno deoxyadenosine triphosphate |
EINECS | N/A |
CAS No. | 81004-54-8 | Density | 2.42g/cm3 |
PSA | 266.72000 | LogP | 0.07070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16 N5 O12 P3 | Boiling Point | N/A |
Molecular Weight | 515.24 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and POx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,N6-Ethenodeoxyadenosinetriphosphate |
IUPAC Name: [hydroxy-[[(2R,3S,5R)-3-hydroxy-5-imidazo[2,1-f]purin-3-yloxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate
Empirical Formula: C12H16N5O12P3
Molecular Weight: 515.203g/mol
Index of Refraction: 1.883
Molar Refractivity: 97.66 cm3
Molar Volume: 212.7 cm3
Polarizability: 38.71×10-24cm3
Surface Tension: 167 dyne/cm
Density: 2.42 g/cm3
Classification Code: Mutation data
Canonical SMILES: C1C(C(OC1N2C=NC3=C2N=CN4C3=NC=C4)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN4C3=NC=C4)COP(=O)(O)OP(=O)(O)O(=O)(O)O)O
InChI: InChI=1S/C12H16N5O12P3/c18-7-3-9(17-6-14-10-11-13-1-2-16(11)5-15-12(10)17)27-8(7)4-26-31(22,23)29-32(24,25)28-30(19,20)21/h1-2,5-9,18H,3-4H2,(H,22,23)(H,24,25)(H2,19,20,21)/t7-,8+,9+/m0/s1
InChIKey: OLJFCGDEGHURMU-DJLDLDEBSA-N
Structure of Etheno deoxyadenosine triphosphate (CAS NO.81004-54-8):
1. | cyt-mus-oth 75 µmol/L | CRNGDP Carcinogenesis. 11 (1990),571. | ||
2. | sce-mus-lym 50 µmol/L | CNREA8 Cancer Research. 49 (1989),3839. | ||
3. | sce-mus-oth 75 µmol/L | CRNGDP Carcinogenesis. 11 (1990),571. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and POx.
Etheno deoxyadenosine triphosphate , its cas register number is 81004-54-8. It also can be called 1,N(sup 6)-Ethenodeoxyadenosine triphosphate .When heated to decomposition it emits toxic vapors of NOx and POx.