S-I-G-S-L-A-K

cas: 115918-58-6 — see every product listed under this CAS number, including other names

S-I-G-S-L-A-K (CAS 115918-58-6) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Creative Peptides.

brandCreative Peptides
catalog numberCP-A4919
cas115918-58-6
sizeon request
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Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoic acid (CAS 115918-58-6) is a chemical compound with the molecular formula C29H54N8O10 and a molecular weight of 674.8 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoic acid. InChIKey: QBDGQXHVLMKNQC-YUBLKVPHSA-N.

Identity
Molecular formulaC29H54N8O10
Molecular weight674.8 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoic acid
InChIKeyQBDGQXHVLMKNQC-YUBLKVPHSA-N
SMILESCC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH, Ser-Ile-Gly-Ser-Leu-Ala-Lys, SIGSLAK, orb1943607, H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH trifluoroacetate salt, L-Lysine, L-seryl-L-isoleucylglycyl-L-seryl-L-leucyl-L-alanyl-, L-seryl-l-isoleucylglycyl-l-seryl-l-leucyl-l-alanyl-l-lysine

Also listed as

H–Ser–Ile–Gly–Ser–Leu–Ala–Lys–OH GLPBio CAS 115918-58-6
H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH trifluoroacetate salt Biosynth CAS 115918-58-6
SIGSLAK MedChemExpress CAS 115918-58-6