Products 151345-37-8

Name: H–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–OH
Availability: InStock

CAS 151345-37-8 appears in our catalog under these names: H–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–OH, H-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-OH. Offered by: GLPBio, Biosynth. Available pack sizes: 25mg, 5mg, 10mg.

H–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–Gly–Asp–Arg–Ala–Asp–Gly–Gln–Pro–Ala–OH

GLPBio

size: 25mg, 5mg
Variants: 2

from 2764.11

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H-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-OH

Biosynth

size: 5mg, 10mg, 25mg
Variants: 3

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(3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-oxobutanoic acid (CAS 151345-37-8) is a chemical compound with the molecular formula C68H108N26O29 and a molecular weight of 1753.7 g/mol. IUPAC name: (3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-oxobutanoic acid. InChIKey: UIAJCJQJFNDYDZ-FBZPBABGSA-N.

Identity
Molecular formula	C₆₈H₁₀₈N₂₆O₂₉
Molecular weight	1753.7 g/mol
IUPAC name	(3S)-3-[(2-aminoacetyl)amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[(2S)-2-[[(1S)-1-carboxyethyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
InChIKey	UIAJCJQJFNDYDZ-FBZPBABGSA-N
SMILES	C[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)CN

Computed by PubChem (NCBI)

Synonyms: H-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-Gly-Asp-Arg-Ala-Asp-Gly-Gln-Pro-Ala-OH