CAS 1342820-51-2 występuje w naszej ofercie pod nazwami: Pyrrolobenzodiazepine Related Compound 2, MC-Val-Ala-PBD, MC–Val–Ala–PBD, MC-Val-Ala-PBD, 95.12%, 95.12%, SGD-1910, 96.17%. Oferty producentów: Chemat Brand, TRC, GLPBio, Biosynth, Chemat. Dostępne opakowania: on request, 25mg, 1mg, 5mg, 10mg, 50mg, 5 mg, 1 mg.
N-[(2S)-1-[[(2S)-1-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide (CAS 1342820-51-2) to związek chemiczny o wzorze sumarycznym C60H64N8O12 i masie molowej 1089.2 g/mol. Nazwa systematyczna IUPAC: N-[(2S)-1-[[(2S)-1-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. InChIKey: TWQIMWSQDICMSE-DGCIIGOYSA-N.
| Wzór sumaryczny | C60H64N8O12 |
|---|---|
| Masa molowa | 1089.2 g/mol |
| Nazwa IUPAC | N-[(2S)-1-[[(2S)-1-[4-[(6aS)-3-[3-[[(6aS)-2-methoxy-8-(4-methoxyphenyl)-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl]oxy]propoxy]-2-methoxy-11-oxo-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-6-(2,5-dioxopyrrol-1-yl)hexanamide |
| InChIKey | TWQIMWSQDICMSE-DGCIIGOYSA-N |
| SMILES | C[C@@H](C(=O)NC1=CC=C(C=C1)C2=CN3[C@@H](C2)C=NC4=CC(=C(C=C4C3=O)OC)OCCCOC5=C(C=C6C(=C5)N=C[C@@H]7CC(=CN7C6=O)C8=CC=C(C=C8)OC)OC)NC(=O)[C@H](C(C)C)NC(=O)CCCCCN9C(=O)C=CC9=O |
Dane obliczone przez PubChem (NCBI)