SpectraBase Compound ID | LFKZGRknAbd |
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InChI | InChI=1S/C50H73N13O11.2C2H4O2.2H2O/c51-22-8-7-18-34(49(73)74)58-43(67)36(28-32-15-5-2-6-16-32)59-45(69)39-20-11-24-61(39)47(71)37(30-64)60-42(66)35(27-31-13-3-1-4-14-31)57-41(65)29-56-44(68)38-19-10-25-62(38)48(72)40-21-12-26-63(40)46(70)33(52)17-9-23-55-50(53)54;2*1-2(3)4;;/h1-6,13-16,33-40,64H,7-12,17-30,51-52H2,(H,56,68)(H,57,65)(H,58,67)(H,59,69)(H,60,66)(H,73,74)(H4,53,54,55);2*1H3,(H,3,4);2*1H2/t33-,34-,35-,36-,37-,38?,39?,40?;;;;/m0..../s1 |
InChIKey | BECRZYSTXTZETE-MCOLLOSFSA-N |
Mol Weight | 1188.348 g/mol |
Molecular Formula | C54H85N13O17 |
Exact Mass | 1187.618638 g/mol |
SpectraBase Spectrum ID | GhRBgrMdZiO |
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Name | L-N^2-{N-{1-{N-{N-{N-[1-L-ARGINYL-L-PROLYL)-L-PROLYL]GLYCYL}-3-PHENYL-L-ALANYL}-L-SERYL}-L-PROLYL}-3-PHENYL-L-ALANYL}LYSINE, DIACETATE (SALT), DIHYDRATE |
Source of Sample | E. Schroeder, Schering AG, Berlin, Germany |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C54H85N13O17 |
InChI | InChI=1S/C50H73N13O11.2C2H4O2.2H2O/c51-22-8-7-18-34(49(73)74)58-43(67)36(28-32-15-5-2-6-16-32)59-45(69)39-20-11-24-61(39)47(71)37(30-64)60-42(66)35(27-31-13-3-1-4-14-31)57-41(65)29-56-44(68)38-19-10-25-62(38)48(72)40-21-12-26-63(40)46(70)33(52)17-9-23-55-50(53)54;2*1-2(3)4;;/h1-6,13-16,33-40,64H,7-12,17-30,51-52H2,(H,56,68)(H,57,65)(H,58,67)(H,59,69)(H,60,66)(H,73,74)(H4,53,54,55);2*1H3,(H,3,4);2*1H2/t33-,34-,35-,36-,37-,38?,39?,40?;;;;/m0..../s1 |
InChIKey | BECRZYSTXTZETE-MCOLLOSFSA-N |
Literature Reference | Abstract-Chemical Abstracts= 61, 4477(1964) |
Molecular Weight | 1188.348022 |
Synonyms | BRADYKININ, 9-LYSINE, DIACETATE /SALT/, DIHYDRATE LYSINE, N<2-/N-/1-/N-/N-/N-/1-/1- L-ARGINYL-L-PROLYL/-L-PROLYL/GLYCYL/-3- PHENYL-L-ALANYL/-L-SERYL/-L-PROLYL/-3- PHENYL-L-ALANYL/-, DIACETATE /SALT/, DIHYDRATE, L-, |
Technique | KBr WAFER |