CAS No.110590-61-9,H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2 Suppliers

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Basic Information

Molecular Structure:
CAS No.:	110590-61-9
Name:	H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-ARG-NH2

Formula:	C₄₀H₆₃N₁₃O₁₃S
Molecular Weight:	966.07
Synonyms:	Cdpgyigsr-NH2;Cys-asp-pro-gly-tyr-ile-gly-ser-arg-NH2;Laminin peptide 11;L-Argininamide,L-cysteinyl-L-a-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-;
Density:	1.54 g/cm³
PSA:	471.58000
LogP:	-0.63340

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Specification

The L-Argininamide, L-cysteinyl-L-α-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-, with the CAS registry number 110590-61-9, is also known as Cystinyl-aspartyl-prolyl-glycyl-tyrosyl-isoleucyl-glycyl-seryl-arginyl-NH₂. This chemical's molecular formula is C₄₀H₆₃N₁₃O₁₃S and molecular weight is 966.07. What's more, its systematic name is L-cysteinyl-L-alpha-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-N~5~-(diaminomethylidene)-L-ornithinamide.

Physical properties of L-Argininamide, L-cysteinyl-L-α-aspartyl-L-prolylglycyl-L-tyrosyl-L-isoleucylglycyl-L-seryl- are: (1)ACD/LogP: -0.61; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 26; (4)#H bond donors: 18; (5)#Freely Rotating Bonds: 32; (6)Polar Surface Area: 274.93 Å²; (7)Index of Refraction: 1.68; (8)Molar Refractivity: 235.88 cm³; (9)Molar Volume: 623.6 cm³; (10)Surface Tension: 69 dyne/cm; (11)Density: 1.54 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCC/N=C(\N)N)CO)[C@@H](C)CC)Cc1ccc(O)cc1)[C@H]2N(C(=O)[C@@H](NC(=O)[C@@H](N)CS)CC(=O)O)CCC2
(2)InChI: InChI=1S/C40H63N13O13S/c1-3-20(2)32(38(65)47-17-30(57)49-27(18-54)36(63)50-24(33(42)60)6-4-12-45-40(43)44)52-35(62)25(14-21-8-10-22(55)11-9-21)48-29(56)16-46-37(64)28-7-5-13-53(28)39(66)26(15-31(58)59)51-34(61)23(41)19-67/h8-11,20,23-28,32,54-55,67H,3-7,12-19,41H2,1-2H3,(H2,42,60)(H,46,64)(H,47,65)(H,48,56)(H,49,57)(H,50,63)(H,51,61)(H,52,62)(H,58,59)(H4,43,44,45)/t20-,23-,24-,25-,26-,27-,28-,32-/m0/s1
(3)InChIKey: XJRPQJYLNDRHQD-JDIVNGTKSA-N