Chemical Compound

(2S)-2,6-diamino-N-[(1S)-2-[[(1R)-1-[[(1S)-4-[3-(2-aminoacetyl)-5-oxo-1,3-diaza-2$l^{2}-cupracyclopent-1-yl]-1-[(4-hydroxyphenyl)methyl]-5-(1H-imidazol-4-yl)-3-oxo-pentyl]carbamoyl]-4-guanidino-butyl]amino]-1-benzyl-2-oxo-ethyl]hexanamide

$(2S)-2,6-diamino-N-[(1S)-2-[[(1R)-1-[[(1S)-4-[3-(2-aminoacetyl)-5-oxo-1,3-diaza-2$l^{2}-cupracyclopent-1-yl]-1-[(4-hydroxyphenyl)methyl]-5-(1H-imidazol-4-yl)-3-oxo-pentyl]carbamoyl]-4-guanidino-butyl]amino]-1-benzyl-2-oxo-ethyl]hexanamide chemical structure$

Primary Record

(2S)-2,6-diamino-N-[(1S)-2-[[(1R)-1-[[(1S)-4-[3-(2-aminoacetyl)-5-oxo-1,3-diaza-2$l^{2}-cupracyclopent-1-yl]-1-[(4-hydroxyphenyl)methyl]-5-(1H-imidazol-4-yl)-3-oxo-pentyl]carbamoyl]-4-guanidino-butyl]amino]-1-benzyl-2-oxo-ethyl]hexanamide

In stock: 550 g
Purity: 98.1 %

Compound Identifiers & Properties

PubChem CID: 86573046
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CC=C(C=C2)O)CC(=O)C(CC3=CN=CN3)[N-]C(=O)C[N-]C(=O)CN)NC(=O)[C@H](CCCCN)N.[Cu+2]
Canonical SMILES: NCCCC[C@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CC(=O)C(Cc1cnc[nH]1)[N-]C(=O)C[N-]C(=O)CN)Cc1ccc(O)cc1.[Cu+2]

Names & Synonyms