Identification
Name |
H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2 |
Synonyms |
H-HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-ALA-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-ALA-LEU-ASN-SER-ILE-LEU-ALA-NH2; H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2; HIS-SER-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-ALA-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-ALA-LEU-ASN-SER-ILE-LEU-ALA-NH2 |
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Molecular Structure |
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Molecular Formula |
C139H231N43O39S |
Molecular Weight |
3160.65 |
CAS Registry Number |
291524-04-4 |
SMILES |
NCCCCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)C)CC(C)C)C(CC)C)CO)CC(=O)N)CC(C)C)C)CCCCN)CCCCN)C(C)C)C)CCSC)CCC(=O)N)NC(=O)C(NC(= |
InChI |
1S/C139H231N43O39S/c1-20-71(12)108(136(220)174-90(52-66(2)3)123(207)156-72(13)110(147)194)181-133(217)100(64-184)178-129(213)96(59-103(146)189)171-127(211)91(53-67(4)5)168-112(196)74(15)157-116( |
Protein Sequence |
H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2 |
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