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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Coenzyme A,S-(3-oxobutanoate), tetrasodium salt (9CI)

O=C(NCCSC(=O)CC(=O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)[O-])O)n1cnc2c1ncnc2N)[O-])[O-])(C)C)O.O.O.O.[Na+].[Na+].[Na+] Request for Quotation
Chemical Name: Coenzyme A,S-(3-oxobutanoate), tetrasodium salt (9CI)
CAS Number: 102029-52-7
Product Number: AG008YIQ(AGN-PC-0OR5P3)
Synonyms:
MDL No: MFCD00167410
Molecular Formula: C25H43N7Na3O21P3S
Molecular Weight: 971.5988

Identification/Properties

Computed Properties
Molecular Weight:
917.553g/mol
Hydrogen Bond Donor Count:
6
Hydrogen Bond Acceptor Count:
23
Rotatable Bond Count:
22
Exact Mass:
917.082g/mol
Monoisotopic Mass:
917.082g/mol
Topological Polar Surface Area:
415A^2
Heavy Atom Count:
57
Formal Charge:
0
Complexity:
1480
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
5
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
4
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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