Product Name

  • Name

    (ASP371)-TYROSINASE (369-377) (HUMAN)

  • EINECS
  • CAS No. 168650-46-2
  • Density 1.375 g/cm3
  • Solubility
  • Melting Point
  • Formula C42H66N10O16S2
  • Boiling Point 1578.178 °C at 760 mmHg
  • Molecular Weight 1031.1608
  • Flash Point 908.249 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 168650-46-2 ((ASP371)-TYROSINASE (369-377) (HUMAN))
  • Hazard Symbols
  • Synonyms L-Valine, L-tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-;[Asp370]-Tyrosinase (368-376);
  • PSA
  • LogP

Asp371, Tyrosinase (369-377), human Specification

The Asp371, Tyrosinase (369-377), human, with the CAS registry number 168650-46-2, is also known as L-Valine, L-tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl- and [Asp370]-Tyrosinase (368-376); It belongs to the product categories of Peptide. This chemical's molecular formula is C42H66N10O16S2 and molecular weight is 1031.1608. What's more, its systematic name is L-Tyrosyl-L-methionyl-L-α-aspartylglycyl-L-threonyl-L-methionyl-L-seryl-L-glutaminyl-L-valine.

Physical properties about the Asp371, Tyrosinase (369-377), human are: (1) ACD/LogP: -1.95; (2) # of Rule of 5 Violations: 3; (3) #H bond acceptors: 26; (4) #H bond donors: 17; (5) #Freely Rotating Bonds: 37; (6) Polar Surface Area: 487.8 Å2; (7) Index of Refraction: 1.59; (8) Molar Refractivity: 253.077 cm3; (9) Molar Volume: 749.838 cm3; (10) Polarizability: 100.328×10-24 cm3; (11) Surface Tension: 65.242 dyne/cm; (12) Density: 1.375 g/cm3; (13) Flash Point: 908.249 °C; (14) Enthalpy of Vaporization: 257.604 kJ/mol; (15) Boiling Point: 1578.178 °C at 760 mmHg; (16) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)CCSC)CC(=O)O)[C@H](O)C)CCSC)CO)CCC(=O)N)C(C)C
(2) InChI: InChI=1/C42H66N10O16S2/c1-20(2)33(42(67)68)52-39(64)25(10-11-30(44)56)47-40(65)29(19-53)50-38(63)27(13-15-70-5)48-41(66)34(21(3)54)51-31(57)18-45-36(61)28(17-32(58)59)49-37(62)26(12-14-69-4)46-35(60)24(43)16-22-6-8-23(55)9-7-22/h6-9,20-21,24-29,33-34,53-55H,10-19,43H2,1-5H3,(H2,44,56)(H,45,61)(H,46,60)(H,47,65)(H,48,66)(H,49,62)(H,50,63)(H,51,57)(H,52,64)(H,58,59)(H,67,68)/t21-,24+,25+,26+,27+,28+,29+,33+,34+/m1/s1
(3) InChIKey: MFDQNJLLKIATDB-ZSGRDTBABG

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