Produkty 3066864-32-9
CAS 3066864-32-9 występuje w naszej ofercie pod nazwami: L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-α-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4→10)-thioether, 98%, 98%, ETN029, 99.91%, L-Prolinamide, N-acetyl-L-tryptophyl-L-threonyl-N,4-dimethyl-L-leucyl-S-(mercaptomethyl)-L-cysteinyl-3-[1-(carboxymethyl)-4-piperidinyl]-L-alanyl-L-asparaginyl-3-(2-naphthalenyl)-L-alanyl-N6-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]-L-lysyl-L-α-aspartyl-L-cysteinyl-L-tryptophyl-, cyclic (4→10)-thioether, 98%. Oferty producentów: Chemat, MedChemExpress. Dostępne opakowania: 10mg, 10 mg, 5 mg, 1 mg, 100mg.
2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid (CAS 3066864-32-9) to związek chemiczny o wzorze sumarycznym C101H140N22O26S2 i masie molowej 2142.5 g/mol. Nazwa systematyczna IUPAC: 2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid. InChIKey: YBIHAYCVELUNPG-IZEHOFEZSA-N.
| Wzór sumaryczny | C101H140N22O26S2 |
|---|---|
| Masa molowa | 2142.5 g/mol |
| Nazwa IUPAC | 2-[(5R,8S,11S,14S,17S,20S,23R)-23-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]-methylamino]-4,4-dimethylpentanoyl]amino]-17-(2-amino-2-oxoethyl)-5-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]-20-[[1-(carboxymethyl)piperidin-4-yl]methyl]-14-(naphthalen-2-ylmethyl)-7,10,13,16,19,22-hexaoxo-11-[4-[[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetyl]amino]butyl]-1,3-dithia-6,9,12,15,18,21-hexazacyclotetracos-8-yl]acetic acid |
| InChIKey | YBIHAYCVELUNPG-IZEHOFEZSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N(C)[C@@H](CC(C)(C)C)C(=O)N[C@H]1CSCSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC2CCN(CC2)CC(=O)O)CC(=O)N)CC3=CC4=CC=CC=C4C=C3)CCCCNC(=O)CN5CCN(CCN(CCN(CC5)CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N8CCC[C@H]8C(=O)N)NC(=O)[C@H](CC9=CNC1=CC=CC=C19)NC(=O)C)O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb3134915