Cas no 107569-48-2 (Luteinizinghormone-releasing factor I (Sparus auratus) (9CI))

Luteinizinghormone-releasing factor I (Sparus auratus) (9CI) structure
107569-48-2 structure
Product Name:Luteinizinghormone-releasing factor I (Sparus auratus) (9CI)
CAS No:107569-48-2
MF:C52H68N14O14
MW:1113.18173122406
CID:193937
PubChem ID:118856782
Update Time:2025-04-19

Luteinizinghormone-releasing factor I (Sparus auratus) (9CI) Chemical and Physical Properties

Names and Identifiers

    • Luteinizinghormone-releasing factor I (Sparus auratus) (9CI)
    • 2,5-DIHYDROXYTOLUENE
    • LHRH (sea bream)
    • Pyr-His-Trp-Ser-Tyr-Gly-Leu-Ser-Pro-Gly-NH2
    • Glycinamide,5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-seryl-L-prolyl-
    • Luteinizing hormone-releasing factor I (Sparus aurata brain)
    • Luteinizinghormone-releasing factor (pig), 8-L-serine-
    • Sea bream GnRH
    • GTPL1171
    • Lhrh(sea bream)
    • 107569-48-2
    • DTXSID201034189
    • seabream GnRH
    • pGlu-His-Trp-Ser-Tyr-Gly-Leu-Ser-Pro-Gly-NH2
    • Glycinamide, 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-seryl-L-prolyl-
    • [Ser8]GnRH
    • Inchi: 1S/C52H68N14O14/c1-27(2)16-35(47(75)65-40(25-68)52(80)66-15-5-8-41(66)51(79)56-22-42(53)70)60-44(72)23-57-45(73)36(17-28-9-11-31(69)12-10-28)61-50(78)39(24-67)64-48(76)37(18-29-20-55-33-7-4-3-6-32(29)33)62-49(77)38(19-30-21-54-26-58-30)63-46(74)34-13-14-43(71)59-34/h3-4,6-7,9-12,20-21,26-27,34-41,55,67-69H,5,8,13-19,22-25H2,1-2H3,(H2,53,70)(H,54,58)(H,56,79)(H,57,73)(H,59,71)(H,60,72)(H,61,78)(H,62,77)(H,63,74)(H,64,76)(H,65,75)/t34-,35-,36-,37-,38-,39-,40-,41-/m0/s1
    • InChI Key: PPHTYZVEJKXMNS-PVEGFDORSA-N
    • SMILES: O=C([C@H](CO)NC([C@H](CC(C)C)NC(CNC([C@H](CC1C=CC(=CC=1)O)NC([C@H](CO)NC([C@H](CC1=CNC2C=CC=CC1=2)NC([C@H](CC1=CN=CN1)NC([C@@H]1CCC(N1)=O)=O)=O)=O)=O)=O)=O)=O)N1CCC[C@H]1C(NCC(N)=O)=O

Computed Properties

  • Exact Mass: 1112.50394290g/mol
  • Monoisotopic Mass: 1112.50394290g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 15
  • Hydrogen Bond Acceptor Count: 15
  • Heavy Atom Count: 80
  • Rotatable Bond Count: 28
  • Complexity: 2220
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.3
  • Topological Polar Surface Area: 431?2
Recommended suppliers
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Jiangsu Kolod Food Ingredients Co.,ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jiangsu Kolod Food Ingredients Co.,ltd
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd
Hunan Well Medicine Synthesis Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hunan Well Medicine Synthesis Technology Co., Ltd.