CAS No.140896-21-5,Indolicidin Suppliers

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Basic Information

Molecular Structure:
CAS No.:	140896-21-5
Name:	Indolicidin

Formula:	C₁₀₀H₁₃₂N₂₆O₁₃
Molecular Weight:	1906.31
Synonyms:	L-Argininamide,L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-;
Solubility:	Soluble in water (1 mg/ml).
PSA:	620.71000
LogP:	11.31750

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Specification

The Indolicidin, with the CAS registry number 140896-21-5, is also known as L-Argininamide, L-isoleucyl-L-leucyl-L-prolyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-tryptophyl-L-prolyl-L-tryptophyl-L-arginyl-. It belongs to the product category of Peptide. This chemical's molecular formula is C₁₀₀H₁₃₂N₂₆O₁₃ and molecular weight is 1906.28. What’s more, this chemical’s classification code is Anti-infective agents. In addition, it must be stored at -20 °C. Besides, Indolicidin is a tridecapeptide isolated from the cytoplasmic granules of bovine neutrophils; and it possesses potent in vitro bactericidal activity.

Physical properties about Indolicidin are: (1)XLogP3-AA: 5.8; (2)H-Bond Donor: 23; (3)H-Bond Acceptor: 17; (4)Rotatable Bond Count: 50; (5)Tautomer Count: 970; (6)Exact Mass: 1906.050073; (7)MonoIsotopic Mass: 1905.046718; (8)Topological Polar Surface Area: 621; (9)Heavy Atom Count: 139; (10)Formal Charge: 0; (11)Complexity: 4190; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 14; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1) Canonical SMILES: CCC(C)C(C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCCCN)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N6CCCC6C(=O)NC(CC7=CNC8=CC=CC=C87)C(=O)NC(CC9=CNC1=CC=CC=C19)C(=O)N1CCCC1C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N)N
(2) Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N6CCC[C@H]6C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CNC1=CC=CC=C19)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)N
(3) InChI: InChI=1S/C100H132N26O13/c1-5-57(4)85(102)95(136)123-79(45-56(2)3)96(137)124-42-20-36-82(124)92(133)118-76(46-58-51-110-68-28-11-6-23-63(58)68)89(130)116-74(33-16-17-39-101)88(129)121-80(49-61-54-113-71-31-14-9-26-66(61)71)97(138)125-43-21-38-84(125)94(135)120-78(48-60-53-112-70-30-13-8-25-65(60)70)91(132)122-81(50-62-55-114-72-32-15-10-27-67(62)72)98(139)126-44-22-37-83(126)93(134)119-77(47-59-52-111-69-29-12-7-24-64(59)69)90(131)117-75(35-19-41-109-100(106)107)87(128)115-73(86(103)127)34-18-40-108-99(104)105/h6-15,23-32,51-57,73-85,110-114H,5,16-22,33-50,101-102H2,1-4H3,(H2,103,127)(H,115,128)(H,116,130)(H,117,131)(H,118,133)(H,119,134)(H,120,135)(H,121,129)(H,122,132)(H,123,136)(H4,104,105,108)(H4,106,107,109)/t57-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-/m0/s1
(4) InChIKey: USSYUMHVHQSYNA-SLDJZXPVSA-N