Zeleciment rostudirsen cytosine-lysine linker
Chemical
FDA Substance Registry (openFDA)
Chemical Identification
| INCI Name | (2S)-2-amino-6-[3-[2-[2-[2-[2-[[(4R,5R,6S)-12-[2-[2-[2-[3-[[(2S)-1-[[(2R)-1-[4-[6-[[4-[(2-amino-2-oxoethyl)-methylamino]-6-[4-[[(2S,6R)-6-(4-amino-2-oxopyrimidin-1-yl)morpholin-2-yl]methoxy-(dimethylamino)phosphoryl]piperazin-1-yl]-1,3,5-triazin-2-yl]oxy]hexylcarbamoyloxymethyl]anilino]-5-(carbamoylamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethyl]-10,11,12-triazatricyclo[7.3.0.04,6]dodeca-1(9),10-dien-5-yl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]hexanoic acid |
|---|---|
| PubChem CID | 169490738 |
| Molecular Formula | C83H137N24O24P |
| InChIKey | InChI=1S/C83H137N24O24P/c1- |
| SMILES | CC(C)[C@@H](C(=O)N[C@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)NCCCCCCOC2=NC(=NC(=N2)N(C)CC(=O)N)N3CCN(CC3)P(=O)(N(C)C)OC[C@@H]4CNC[C@@H](O4)N5C=CC(=NC5=O)N)NC(=O)CCOCCOCCOCCN6C7=C(CC[C@H]8[C@H]([C@H]8COC(=O)NCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)N)CC7)N=N6 |
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 4V3E5W3MW2 |
Zeleciment rostudirsen cytosine-lysine linker |
PUBCHEM: 169490738 FDA UNII: 4V3E5W3MW2 |
Record Info
| ID | RNrn386CG9AJEkX5g2iUeP |
|---|---|
| Created | April 10, 2026, 11:04 p.m. |
| Modified | April 10, 2026, 11:04 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |