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