Cas no 107452-89-1 (Ziconotide Polyacetate)

Ziconotide Polyacetate structure
Ziconotide Polyacetate structure
Product Name:Ziconotide Polyacetate
CAS No:107452-89-1
MF:C102H172N36O32S7
MW:2639.13409137726
MDL:MFCD00145036
CID:62679
PubChem ID:16135415
Update Time:2024-11-03

Ziconotide Polyacetate Chemical and Physical Properties

Names and Identifiers

    • Ziconotide acetate
    • Ziconotide
    • Ziconotide Polyacetate
    • ω-Conotoxin MVIIA
    • o-Conotoxin MVIIA
    • Omega-conotoxin MVIIA
    • snx111
    • SNX-111,Ziconotide
    • 18,19,65,66,81,82-Hexathia-3,6,9,12,15,22,25,28,31,34,37,40,43,46,49,52,55,58,61,70,73,76,79,84-tetracosaazatricyclo[40.37.4.221,68]pentaoctacontane,cyclic peptide deriv.
    • Omegaconopeptide MVIIA (Conus)
    • Prialt
    • w-Conopeptide MVIIA (Conus)
    • w-Conotoxin M VIIA (reduced),cyclic (1?16),(8?20),(15?25)-tris(disulfide)
    • OMEGA-CGTX MVII A
    • Ziconotide [USAN:INN]
    • omega-conopeptide MVIIA
    • 65: PN: WO2006116156 SEQID: 65 claimed protein
    • SNX 111
    • SNX-111, Ziconotide
    • MFCD00145036
    • CS-0015087
    • CHEBI:135912
    • DRG-0250
    • GTPL2536
    • HS-2032
    • DTXCID901323852
    • 7I64C51O16
    • DTXSID60883174
    • omega-Conotoxin mviia, conus magus
    • Y-100004
    • 150770-63-1
    • Ziconotida
    • 107452-89-1
    • L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)
    • ziconotidum
    • CHEBI:142406
    • AC-8938
    • ZICONOTIDE (MART.)
    • omega-Conotoxin M VIIA
    • H-Cys-Lys-Gly-Lys-Gly-Ala-Lys-Cys-Ser-Arg-Leu-Met-Tyr-Asp-Cys-Cys-Thr-Gly-Ser-Cys-Arg-Ser-Gly-Lys-Cy
    • HY-P0062
    • omega-Conopeptide MVIIA (Conus)
    • .omega.-conotoxin m viia
    • omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide)
    • omega-Conotoxin MVIIA, >=95% (HPLC)
    • N02BG08
    • SNX-111
    • AKOS015994641
    • HSDB 7609
    • UNII-7I64C51O16
    • CHEMBL4594214
    • NS00068028
    • ?-Conotoxin M VIIA Acetate; ?-Conopeptide MVIIA Acetate; Prialt Acetate; SNX 111;
    • AT42420
    • MDL: MFCD00145036
    • Inchi: 1S/C102H172N36O32S7/c1-50(2)34-63-91(161)127-62(26-33-171-5)90(160)129-64(35-53-22-24-54(143)25-23-53)92(162)130-65(36-78(148)149)93(163)135-72-48-175-173-45-69(80(108)150)133-86(156)58(18-8-12-29-105)121-76(146)39-117-85(155)66(41-139)131-88(158)61(21-15-32-114-102(111)112)126-96(166)70-46-176-177-47-71(97(167)132-68(43-141)95(165)125-60(87(157)128-63)20-14-31-113-101(109)110)134-89(159)59(19-9-13-30-106)123-81(151)51(3)119-74(144)37-115-83(153)56(16-6-10-27-103)120-75(145)38-116-84(154)57(17-7-11-28-104)124-82(152)55(107)44-172-174-49-73(137-98(72)168)99(169)138-79(52(4)142)100(170)118-40-77(147)122-67(42-140)94(164)136-70/h22-25,50-52,55-73,79,139-143H,6-21,26-49,103-107H2,1-5H3,(H2,108,150)(H,115,153)(H,116,154)(H,117,155)(H,118,170)(H,119,144)(H,120,145)(H,121,146)(H,122,147)(H,123,151)(H,124,152)(H,125,165)(H,126,166)(H,127,161)(H,128,157)(H,129,160)(H,130,162)(H,131,158)(H,132,167)(H,133,156)(H,134,159)(H,135,163)(H,136,164)(H,137,168)(H,138,169)(H,148,149)(H4,109,110,113)(H4,111,112,114)/t51-,52+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,79-/m0/s1
    • InChI Key: BPKIMPVREBSLAJ-QTBYCLKRSA-N
    • SMILES: S(C)CC[C@H]1C(N[C@H](C(N[C@H](C(N[C@@H]2C(N[C@@H]3C(N[C@H](C(NCC(N[C@@H](CO)C(N[C@H](C(N[C@H](C(N[C@@H](CO)C(NCC(N[C@H](C(N[C@H](C(N)=O)CSSC2)=O)CCCCN)=O)=O)=O)CCCNC(=N)N)=O)CSSC[C@@H](C(N[C@@H](CO)C(N[C@H](C(N[C@H](C(N1)=O)CC(C)C)=O)CCCNC(=N)N)=O)=O)NC([C@H](CCCCN)NC([C@H](C)NC(CNC([C@H](CCCCN)NC(CNC([C@H](CCCCN)NC([C@H](CSSC3)N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](C)O)=O)=O)=O)CC(=O)O)=O)CC1C=CC(=CC=1)O)=O

Computed Properties

  • Exact Mass: 2637.10000
  • Monoisotopic Mass: 2637.098
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 42
  • Hydrogen Bond Acceptor Count: 46
  • Heavy Atom Count: 177
  • Rotatable Bond Count: 40
  • Complexity: 5480
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 22
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 1001
  • XLogP3: -14
  • Topological Polar Surface Area: 1310A^2

Experimental Properties

  • Color/Form: White powder
  • PSA: 1310.94000
  • LogP: -1.73800

Ziconotide Polyacetate Security Information

  • Hazardous Material transportation number:UN 3172
  • WGK Germany:3
  • HazardClass:6.1(b)
  • PackingGroup:III
  • Packing Group:III
  • Safety Term:6.1(b)
  • Packing Group:III
  • Hazard Level:6.1(b)
  • Storage Condition:?20°C

Ziconotide Polyacetate Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
abcr
AB477829-0,5 mg
o-Conotoxin MVIIA; .
107452-89-1
0.50,5mg
€635.00 2023-06-15
abcr
AB477829-1 mg
o-Conotoxin MVIIA; .
107452-89-1
1mg
€1090.50 2023-06-15
TRC
Z385000-.25mg
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.25mg
385.00 2021-07-15
TRC
Z385000-2.5mg
Ziconotide Polyacetate
107452-89-1
2.5mg
$ 4128.00 2023-09-05
TRC
Z385000-0.25mg
Ziconotide Polyacetate
107452-89-1
0.25mg
$ 425.00 2022-06-02
TRC
Z385000-250μg
Ziconotide Polyacetate
107452-89-1
250μg
$ 523.00 2023-09-05
Biosynth
FC110295-500 ug
Omega-Conotoxin MVIIA
107452-89-1
500ug
Please enquire 2023-01-04
Key Organics Ltd
HS-2032-1MG
Ziconotide
107452-89-1 >97%
1mg
£636.00 2025-02-08
LKT Labs
Z324098-100 μg
Ziconotide
107452-89-1 ≥95%
100μg
$217.80 2023-04-14
LKT Labs
Z324098-0.5 mg
Ziconotide
107452-89-1 ≥95%
0.5 mg
$835.80 2023-07-10
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