Produkty 1427001-89-5

CAS 1427001-89-5 występuje w naszej ofercie pod nazwami: AMY–101, AMY-101, AMY-101, 99.86%. Oferty producentów: GLPBio, Creative Peptides, Biosynth, MedChemExpress. Dostępne opakowania: 5mg, on request, 1mg, 10mg, 25mg, 50mg, 10 mg, 5 mg.

AMY–101
GLPBio
  • opakowanie: 5mg, 1mg, 10mg, 25mg
  • Warianty: 6
od 742,14
Zobacz produkt
AMY-101
Creative Peptides, Biosynth
  • opakowanie: on request, 5mg, 10mg, 25mg
  • Warianty: 5
Zobacz produkt
AMY-101, 99.86%
MedChemExpress
  • opakowanie: 10 mg, 5 mg, 1 mg
  • Warianty: 3
od 695,86
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid (CAS 1427001-89-5) to związek chemiczny o wzorze sumarycznym C83H117N23O18S2 i masie molowej 1789.1 g/mol. Nazwa systematyczna IUPAC: 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid. InChIKey: MUSGYEMSJUFFHT-UWABRSFTSA-N.

Dane identyfikacyjne
Wzór sumarycznyC83H117N23O18S2
Masa molowa1789.1 g/mol
Nazwa IUPAC2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-methylcarbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-13,17-dimethyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid
InChIKeyMUSGYEMSJUFFHT-UWABRSFTSA-N
SMILESCC[C@H](C)[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CN(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)C(C)C)CC2=CN(C3=CC=CC=C32)C)CCC(=O)N)CC(=O)O)CC4=CNC5=CC=CC=C54)C)C)CC6=CN=CN6)CCCNC(=N)N)C(=O)N(C)[C@@H]([C@@H](C)CC)C(=O)N)NC(=O)[C@@H](CC7=CC=C(C=C7)O)N

Dane obliczone przez PubChem (NCBI)

Synonimy: Compstatin 40, Amy 101, C3 Inhibitor AMY-101, C3 Complement Inhibitor AMY-101, orb1983802, peptide 14 [PMID: 22795972]