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Chemical structure of S12

GC69850

S12

Also known as (2S)-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid

S12 is a mutation in the RAS peptide where Gly (G) is replaced by Ser (S12)· The peptide sequence is KLVVVGASGVGKS

ChemicalCAS257872-93-8MW1200.43FormulaC53H97N15O16
CAS number
257872-93-8
Molecular weight
1200.43
Formula
C53H97N15O16
InChIKey
WGLBFKGQQGCZFY-FRNJXDOZSA-N
Catalogue number
GC69850
Brand
GLPBIO
Computed properties PubChem CID 168013210 · XLogP -4.6 · TPSA 505 Ų · H-bond donors 18
XLogP
-4.6
TPSA
505 Ų
H-bond donors
18
H-bond acceptors
19
Rotatable bonds
41
Heavy atoms
84

SMILES C[C@@H](C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)N

Computed descriptors from PubChem (CID 168013210), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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