Identification
Name |
L-Seryl-L-Phenylalanyl-L-Arginyl-L-Asparaginylglycyl-L-Valylglycyl-L-Threonylglycyl-L-Methionyl-L-Lysyl-L-Lysyl-L-Threonyl-L-Seryl-L-Phenylalanyl-L-Glutaminyl-L-Arginyl-L-Alanyl-L-Lysyl-L-Serine |
Synonyms |
REF DUPL: H-Ser-Phe-Arg-Asn-Gly-Val-Gly-Ser-Gly-Ala-Lys-Lys-Thr-Ser-Phe-Arg-Arg-Ala-Lys-Gln-OH; H-SER-PHE-ARG-ASN-GLY-VAL-GLY-THR-GLY-MET-LYS-LYS-THR-SER-PHE-GLN-ARG-ALA-LYS-SER-OH; SER-PHE-ARG-ASN-GLY-VAL-GLY-THR-GLY-MET-LYS-LYS-THR-SER-PHE-GLN-ARG-ALA-LYS-SER |
|
Molecular Structure |
 |
Molecular Formula |
C93H155N31O28S |
Molecular Weight |
2187.48 |
CAS Registry Number |
412938-67-1 |
SMILES |
NCCCC[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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CCCCN)C)CCCNC(=N)N)CCC(=O)N)Cc1ccccc1)CO)[C@H](O)C)CCCCN)NC(=O)[C@@H]( |
InChI |
1S/C93H155N31O28S/c1-48(2)72(122-70(133)43-106-77(137)64(41-68(99)131)119-80(140)59(29-20-37-105-93(102)103)115-85(145)62(117-76(136)54(97)45-125)39-52-21-9-7-10-22-52)88(148)107-44-71(134)123-7 |
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