The CAS register number of 2'-Deoxycytidine-5'-triphosphoric acid disodium salt is 102783-51-7. It also can be called as Disodium 2'-deoxy-5'-O-[({hydroxy[(hydroxyphosphinato)oxy]phosphoryl}oxy)phosphinato]cytidine and the IUPAC name about this chemical is [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. The molecular formula about this chemical is C₉H₁₄N₃Na₂O₁₃P₃ and the molecular weight is 511.12.

Physical properties about 2'-Deoxycytidine-5'-triphosphoric acid disodium salt are: (1)#H bond acceptors: 16; (2)#H bond donors: 7; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 227.28Ų; (5)XLogP3: -5.6; (6)H-Bond Donor: 6; (7)H-Bond Acceptor: 14; (8)Rotatable Bond Count: 8; (9)Tautomer Count: 3; (10)Exact Mass: 466.989597; (11)MonoIsotopic Mass: 466.989597; (12)Topological Polar Surface Area: 248; (13)Heavy Atom Count: 28 ; (14)Complexity: 823; (15)Defined Atom StereoCenter Count: 3; (16)Covalently-Bonded Unit Count: 1; (17)Feature 3D Acceptor Count: 10; (18)Feature 3D Donor Count: 3; (19)Feature 3D Anion Count: 1; (20)Feature 3D Ring Count: 2.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed, it is harmful by inhalation, in contact with skin and if swallowed, however, it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]P(=O)(O)OP([O-])(=O)OP(=O)(O)OC[C@H]2O[C@@H](N/1C(=O)/N=C(/N)\C=C\1)C[C@@H]2O
(2)InChI: InChI=1/C9H16N3O13P3.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6+,8+;;/m0../s1
(3)InChIKey: ABWVCNMFYVEBIB-LHOXEEEVBP
(4)Std. InChI: InChI=1S/C9H16N3O13P3.2Na/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(23-8)4-22-27(18,19)25-28(20,21)24-26(15,16)17;;/h1-2,5-6,8,13H,3-4H2,(H,18,19)(H,20,21)(H2,10,11,14)(H2,15,16,17);;/q;2*+1/p-2/t5-,6+,8+;;/m0../s1
(5)Std. InChIKey: ABWVCNMFYVEBIB-CDNBRZBRSA-L