H-Gly-Ile-Cys(1)-Ala-Cys(2)-Arg-Arg-Arg-Phe-Cys(3)-Pro-Asp-Ser-Glu-Arg-Phe-Ser-Gly-Tyr-Cys(2)-Arg-Val-Asp-Gly-Ala-Arg-Tyr-Val-Arg-Cys(3)-Cys(1)-Ser-OH

Base Information

• Chemical Name: H-Gly-Ile-Cys(1)-Ala-Cys(2)-Arg-Arg-Arg-Phe-Cys(3)-Pro-Asp-Ser-Glu-Arg-Phe-Ser-Gly-Tyr-Cys(2)-Arg-Val-Asp-Gly-Ala-Arg-Tyr-Val-Arg-Cys(3)-Cys(1)-Ser-OH
• CAS No.: 134090-73-6
• Molecular Formula: C151H233N53O44S6
• Molecular Weight: 3687.18442
• Mol file: 134090-73-6.mol

Synonyms:NP-3A;134090-73-6;(2S)-2-[[[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoyl]amino]-dibenzyl-(2-carboxyethyl)-bis(carboxymethyl)-heptakis(3-guanidinopropyl)-bis(hydroxymethyl)-bis[(4-hydroxyphenyl)methyl]-diisopropyl-dimethyl-octacosaoxo-[?]carbonyl]amino]-3-hydroxy-propanoic acid;H-Gly-Ile-Cys(1)-Ala-Cys(2)-Arg-Arg-Arg-Phe-Cys(3)-Pro-Asp-Ser-Glu-Arg-Phe-Ser-Gly-Tyr-Cys(2)-Arg-Val-Asp-Gly-Ala-Arg-Tyr-Val-Arg-Cys(3)-Cys(1)-Ser-OH

Chemical Property of H-Gly-Ile-Cys(1)-Ala-Cys(2)-Arg-Arg-Arg-Phe-Cys(3)-Pro-Asp-Ser-Glu-Arg-Phe-Ser-Gly-Tyr-Cys(2)-Arg-Val-Asp-Gly-Ala-Arg-Tyr-Val-Arg-Cys(3)-Cys(1)-Ser-OH

Chemical Property:

• XLogP3: -13.7
• Hydrogen Bond Donor Count: 61
• Hydrogen Bond Acceptor Count: 58
• Rotatable Bond Count: 64
• Exact Mass: 3685.5981798
• Heavy Atom Count: 254
• Complexity: 8620

Purity/Quality:

98%Min ^*data from raw suppliers

Corticostatin I (rabbit) trifluoroacetate salt H-Gly-Ile-Cys-Ala-Cys-Arg-Arg-Arg-Phe-Cys-Pro-Asn-Ser-Glu-Arg-Phe-Ser-Gly-Tyr-Cys-Arg-Val-Asn-Gly-Ala-Arg-Tyr-Val-Arg-Cys-Cys-Ser-Arg-Arg-OH trifluoroacetate salt (Disulfide bonds between Cys3 and Cys31/Cys5 and Cys20/Cys10 and Cys30) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC(C)C(C(=O)NC1CSSCC(NC(=O)C2CSSCC3C(=O)N4CCCC4C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC5=CC=CC=C5)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)C(NC1=O)C)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CCCNC(=N)N)C(C)C)CC6=CC=C(C=C6)O)CCCNC(=N)N)C)CC(=O)O)C(C)C)CCCNC(=N)N)CC7=CC=C(C=C7)O)CO)CC8=CC=CC=C8)CCCNC(=N)N)CCC(=O)O)CO)CC(=O)O)C(=O)NC(CO)C(=O)O)NC(=O)CN
• Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H]2CSSC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3)CC5=CC=CC=C5)CCCNC(=N)N)CCCNC(=N)N)CCCNC(=N)N)NC(=O)[C@@H](NC1=O)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2)CCCNC(=N)N)C(C)C)CC6=CC=C(C=C6)O)CCCNC(=N)N)C)CC(=O)O)C(C)C)CCCNC(=N)N)CC7=CC=C(C=C7)O)CO)CC8=CC=CC=C8)CCCNC(=N)N)CCC(=O)O)CO)CC(=O)O)C(=O)N[C@@H](CO)C(=O)O)NC(=O)CN