Cas no 1264-31-9 (Coenzyme A, S-(2-hydroxyacetate))

Coenzyme A, S-(2-hydroxyacetate) structure
1264-31-9 structure
Product Name:Coenzyme A, S-(2-hydroxyacetate)
CAS No:1264-31-9
MF:C23H38N7O18P3S
MW:825.570207118988
CID:156537
PubChem ID:3081959
Update Time:2025-03-26

Coenzyme A, S-(2-hydroxyacetate) Chemical and Physical Properties

Names and Identifiers

    • Coenzyme A,S-(hydroxyacetate) (9CI)
    • glycoyl-coenzyme A
    • Coenzyme A, glycoyl-
    • Coenzyme A, S-(hydroxyacetate)
    • Glycoyl-coa
    • S-{17-[5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} hydroxyethanethioate (non-preferred name)
    • 1264-31-9
    • S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-hydroxyethanethioate
    • DTXSID60925528
    • SCHEMBL12660840
    • Glycoyl-CoA; (Acyl-CoA); [M+H]+;
    • 9-{5-O-[{[(3,4-Dihydroxy-4-{[3-hydroxy-3-({2-[(hydroxyacetyl)sulfanyl]ethyl}imino)propyl]imino}-2,2-dimethylbutoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-3-O-phosphonopentofuranosyl}-9H-purin-6-amine
    • Coenzyme A, S-(hydroxyacetate) (9CI)
    • Coenzyme A, S-glycolate (7CI,8CI)
    • 2-Hydroxyacetyl-CoA
    • Glycoloyl coenzyme A
    • Glycolyl-CoA
    • Coenzyme A, S-(2-hydroxyacetate)
    • Inchi: 1S/C23H38N7O18P3S/c1-23(2,18(35)21(36)26-4-3-13(32)25-5-6-52-14(33)7-31)9-45-51(42,43)48-50(40,41)44-8-12-17(47-49(37,38)39)16(34)22(46-12)30-11-29-15-19(24)27-10-28-20(15)30/h10-12,16-18,22,31,34-35H,3-9H2,1-2H3,(H,25,32)(H,26,36)(H,40,41)(H,42,43)(H2,24,27,28)(H2,37,38,39)
    • InChI Key: KLHKNYVUTZICKN-UHFFFAOYSA-N
    • SMILES: S(C(C([H])([H])O[H])=O)C([H])([H])C([H])([H])N([H])C(C([H])([H])C([H])([H])N([H])C(C([H])(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])OP(=O)(O[H])OP(=O)(O[H])OC([H])([H])C1([H])C([H])(C([H])(C([H])(N2C([H])=NC3=C(N([H])[H])N=C([H])N=C23)O1)O[H])OP(=O)(O[H])O[H])O[H])=O)=O

Computed Properties

  • Exact Mass: 825.12094
  • Monoisotopic Mass: 825.12068956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 10
  • Hydrogen Bond Acceptor Count: 23
  • Heavy Atom Count: 52
  • Rotatable Bond Count: 21
  • Complexity: 1400
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -6.3
  • Topological Polar Surface Area: 409?2

Experimental Properties

  • PSA: 383.86
Recommended suppliers
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Xiamen PinR Bio-tech Co., Ltd.
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
Hubei Cuiyuan Biotechnology Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hubei Cuiyuan Biotechnology Co.,Ltd
Changzhou Guanjia Chemical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Changzhou Guanjia Chemical Co., Ltd
Jinta Yudi Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinta Yudi Pharmaceutical Technology Co., Ltd.