CAS 1379822-04-4 występuje w naszej ofercie pod nazwami: Suc-Ile-Glu(gama-pip)-Gly-Arg-pNA.HCl, Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA hydrochloride, Suc–Ile–Glu(γ–pip)–Gly–Arg–pNA (hydrochloride), Suc-Ile-Glu(γ-pip)-Gly-Arg-pna hydrochloride, Suc-Ile-Glu(γ-pip)-Gly-Arg-pNA (hydrochloride), 98.00%, 98.00%. Oferty producentów: Creative Peptides, TargetMol, GLPBio, Biosynth, Chemat. Dostępne opakowania: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 5 mg, 1 mg.
4-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;hydrochloride (CAS 1379822-04-4) to związek chemiczny o wzorze sumarycznym C34H53ClN10O10 i masie molowej 797.3 g/mol. Nazwa systematyczna IUPAC: 4-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;hydrochloride. InChIKey: UDIBETPIWZURPW-FTHVRPHQSA-N.
| Wzór sumaryczny | C34H53ClN10O10 |
|---|---|
| Masa molowa | 797.3 g/mol |
| Nazwa IUPAC | 4-[[(2S,3S)-1-[[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1,5-dioxo-5-piperidin-1-ylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid;hydrochloride |
| InChIKey | UDIBETPIWZURPW-FTHVRPHQSA-N |
| SMILES | CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)N1CCCCC1)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)CCC(=O)O.Cl |
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