Chemical Compound
4,4',4''-[5-[3-[2-[[1-(Methoxycarbonyl)-4-guanidinobutyl]amino]-2-oxoethoxy]-5-[2-[[1-[[3-[5-[(acridine-9-ylcarbonyl)amino]pentyl]ureido]carbonyl]-4-guanidinobutyl]amino]-2-oxoethoxy]phenyl]-21H,23H-porphyrin-10,15,20-triyl]tris(1-methylpyridinium)
Primary Record
4,4',4''-[5-[3-[2-[[1-(Methoxycarbonyl)-4-guanidinobutyl]amino]-2-oxoethoxy]-5-[2-[[1-[[3-[5-[(acridine-9-ylcarbonyl)amino]pentyl]ureido]carbonyl]-4-guanidinobutyl]amino]-2-oxoethoxy]phenyl]-21H,23H-porphyrin-10,15,20-triyl]tris(1-methylpyridinium)
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 101497849
- SMILES
- CN1C=CC(=C2C3=NC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=CC(=CC(=C7)OCC(=NC(CCCNC(=N)N)C(=O)OC)O)OCC(=NC(CCCNC(=[NH2+])N)C(=NC(=NCCCCCN=C(C8=C9C=CC=CC9=NC2=CC=CC=C28)O)O)O)O)C2=CC=[N+](C=C2)C)C=C4)C2=CC=[N+](C=C2)C)C=C3)C=C1
- Canonical SMILES
- COC(=O)C(CCCNC(=N)N)N=C(O)COc1cc(OCC(O)=NC(CCCNC(N)=[NH2+])C(O)=NC(O)=NCCCCCN=C(O)c2c3ccccc3nc3ccccc23)cc(C2=C3C=CC(=N3)C(=C3C=CN(C)C=C3)C3=NC(=C(c4cc[n+](C)cc4)C4=NC(=C(c5cc[n+](C)cc5)c5ccc2[nH]5)C=C4)C=C3)c1
Names & Synonyms
- 4,4',4''-[5-[3-[2-[[1-(Methoxycarbonyl)-4-guanidinobutyl]amino]-2-oxoethoxy]-5-[2-[[1-[[3-[5-[(acridine-9-ylcarbonyl)amino]pentyl]ureido]carbonyl]-4-guanidinobutyl]amino]-2-oxoethoxy]phenyl]-21H,23H-porphyrin-10,15,20-triyl]tris(1-methylpyridinium)