Product Name

  • Name

    COENZYME A TRILITHIUM SALT

  • EINECS 242-317-9
  • CAS No. 18439-24-2
  • Density
  • Solubility Soluble in water.
  • Melting Point
  • Formula C21H33Li3N7O16P3S
  • Boiling Point
  • Molecular Weight 773.474
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 22-24/25-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 18439-24-2 (COENZYME A TRILITHIUM SALT)
  • Hazard Symbols IrritantXi
  • Synonyms Coenzyme A,trilithium salt (8CI,9CI);CoA trilithium salt;Trilithium coenzyme A;
  • PSA 423.28000
  • LogP 1.01230

Coenzyme A, lithiumsalt (1:3) Specification

The Coenzyme A, lithiumsalt (1:3), with the CAS registry number 18439-24-2, is also known as AC1L3E39. Its EINECS registry number is 242-317-9. This chemical's molecular formula is C21H33Li3N7O16P3S and molecular weight is 785.3333. Its IUPAC name is called trilithium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate.

Physical properties of Coenzyme A, lithiumsalt (1:3): (1)H-Bond Donor: 6; (2)H-Bond Acceptor: 20; (3)Rotatable Bond Count: 18; (4)Tautomer Count: 12; (5)Exact Mass: 785.139745; (6)MonoIsotopic Mass: 785.139745; (7)Topological Polar Surface Area: 356; (8)Heavy Atom Count: 51; (9)Formal Charge: 0; (10)Complexity: 1250; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 5; (13)Covalently-Bonded Unit Count: 4.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O[Li])OP(=O)(O[Li])OCC3OC(n2cnc1c(N)ncnc12)C(O)C3OP(O)(=O)O[Li]
(2)InChI: InChI=1/C21H36N7O16P3S.3Li/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28;;;/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35);;;/q;3*+1/p-3/rC21H33Li3N7O16P3S/c1-21(2,16(34)19(35)27-4-3-12(32)26-5-6-51)8-41-50(39,46-24)47-49(38,45-23)40-7-11-15(43-48(36,37)44-22)14(33)20(42-11)31-10-30-13-17(25)28-9-29-18(13)31/h9-11,14-16,20,33-34,51H,3-8H2,1-2H3,(H,26,32)(H,27,35)(H,36,37)(H2,25,28,29)
(3)InChIKey: QSCBPHBAFBVXRK-AOFLUAFQAV

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