(S)-2-Amino-6-(3-carboxypropanamido)hexanoic acid, 95%

cas: 52685-16-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(S)-2-Amino-6-(3-carboxypropanamido)hexanoic acid, 95% (CAS 52685-16-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 1g. Oferty producentów: Fluorochem, Chemat, BLDpharm.

• 2D
• 3D

(2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acid (CAS 52685-16-2) to związek chemiczny o wzorze sumarycznym C10H18N2O5 i masie molowej 246.26 g/mol. Nazwa systematyczna IUPAC: (2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acid. InChIKey: ZAFOVBXOMIXMTH-ZETCQYMHSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C10H18N2O5
Masa molowa	246.26 g/mol
Nazwa IUPAC	(2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acid
InChIKey	ZAFOVBXOMIXMTH-ZETCQYMHSA-N
SMILES	C(CCNC(=O)CCC(=O)O)C[C@@H](C(=O)O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: N6-Succinyllysine, L-Lysine, N6-(3-carboxy-1-oxopropyl)-, Succinyllysine, 6-, epsilon-Succinyllysine, .EPSILON.-SUCCINYLLYSINE, (S)-2-Amino-6-(3-carboxypropanamido)hexanoic acid, Lysine(succinyl)-OH, N6-(3-carboxypropanoyl)-L-lysine, (2S)-2-amino-6-(3-carboxypropanoylamino)hexanoic acid, (2S)-2-azanyl-6-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid

Izomery (ten sam wzór sumaryczny)

methyl (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate C₁₀H₁₈N₂O₅

(3S)-5-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C₁₀H₁₈N₂O₅

(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]pentanedioic acid C₁₀H₁₈N₂O₅

2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid C₁₀H₁₈N₂O₅

(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-methylpentanoic acid C₁₀H₁₈N₂O₅

(4S)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C₁₀H₁₈N₂O₅

(2S)-2-acetamido-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₁₀H₁₈N₂O₅

(2S)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C₁₀H₁₈N₂O₅

(2S)-2-amino-5-[[(1S)-1-carboxy-2-methylpropyl]amino]-5-oxopentanoic acid C₁₀H₁₈N₂O₅

(2S)-2-[[(3S)-3-amino-3-carboxypropanoyl]amino]-4-methylpentanoic acid C₁₀H₁₈N₂O₅

N-[(2R,3S,4S,5R)-4-acetamido-3,5-dihydroxy-1-oxohexan-2-yl]acetamide C₁₀H₁₈N₂O₅

(2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid C₁₀H₁₈N₂O₅