CAS 161552-03-0 appears in our catalog under these names: Cyclo(-RGDfK)/ 99.12% (existing batch purity), Cyclo (–RGDfK), Cyclo(Arg-Gly-Asp-D-Phe-Lys), Cyclo(-RGDfK), 98%, 98%, Cyclo(-RGDfK), 99.83%. Offered by: TargetMol, GLPBio, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 10mM (in 1ml dmso), 250mg.
2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid (CAS 161552-03-0) is a chemical compound with the molecular formula C27H41N9O7 and a molecular weight of 603.7 g/mol. IUPAC name: 2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid. InChIKey: NVHPXYIRNJFKTE-HAGHYFMRSA-N.
| Molecular formula | C27H41N9O7 |
|---|---|
| Molecular weight | 603.7 g/mol |
| IUPAC name | 2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminomethylideneamino)propyl]-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentazacyclopentadec-2-yl]acetic acid |
| InChIKey | NVHPXYIRNJFKTE-HAGHYFMRSA-N |
| SMILES | C1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)O |
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