Identification
Name |
H-Pro-Thr-Glu-Phe-p-nitro-Phe-Arg-Leu-OH |
Synonyms |
(2S)-2-[[(2S)-5-Guanidino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-Hydroxy-2-[[(2S,3R)-3-Hydroxy-2-[[(2S)-Pyrrolidine-2-Carbonyl]Amino]Butanoyl]Amino]-5-Oxo-Pentanoyl]Amino]-3-Phenyl-Propanoyl]Amino]-3-(4-Nitrophenyl)Propanoyl]Amino]Pentanoyl]Amino]-4-Methyl-Pentanoi |
|
Molecular Structure |
 |
Molecular Formula |
C44H63N11O13 |
Molecular Weight |
954.05 |
CAS Registry Number |
90331-82-1 |
SMILES |
[C@@H]1(NCCC1)C(=O)N[C@@H]([C@H](O)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C([N+]([O-])=O)C=C3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(O)=O |
InChI |
1S/C44H63N11O13/c1-24(2)21-34(43(65)66)53-38(60)30(12-8-20-48-44(45)46)49-40(62)33(23-27-13-15-28(16-14-27)55(67)68)52-41(63)32(22-26-9-5-4-6-10-26)51-39(61)31(17-18-35(57)58)50-42(64)36(25(3)56)54-37(59)29-11-7-19-47-29/h4-6,9-10,13-16,24-25,29-34,36,47, |
InChIKey |
OHIZVORKJVKXKL-RLEGQPMYSA-N |
|