O-Ethyl-N-[[1-mercapto(1)cyclohexyl]acetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Arg-D-Arg-NH2

Modify Date: 2024-04-03 11:57:49

O-Ethyl-N-[[1-mercapto(1)cyclohexyl]acetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Arg-D-Arg-NH2 Structure
O-Ethyl-N-[[1-mercapto(1)cyclohexyl]acetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Arg-D-Arg-NH2 structure
Common Name O-Ethyl-N-[[1-mercapto(1)cyclohexyl]acetyl]-D-Tyr-L-Phe-L-Val-L-Asn-L-Cys(1)-L-Arg-D-Arg-NH2
CAS Number 110500-78-2 Molecular Weight 1138.41000
Density N/A Boiling Point N/A
Molecular Formula C52H79N15O10S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(10R,13S,16S,19S,22R)-19-Benzyl-10-[(S)-1-((R)-1-carbamoyl-4-guanidino-butylcarbamoyl)-4-guanidino-butylcarbamoyl]-22-(4-ethoxy-benzyl)-16-isopropyl-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaaza-spiro[5.19]pentacos-13-yl]-acetic acid

 Chemical & Physical Properties

Molecular Formula C52H79N15O10S2
Molecular Weight 1138.41000
Exact Mass 1137.56000
PSA 473.51000
LogP 5.50360
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