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Compound Structure IUPAC Name: (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide | CAS Registry Number: 191868-13-0
Synonyms: UNII-QKC82E736Q, CHEMBL1774204, BIBO 3304 TRIFLUOROACETATE, 191868-14-1, BIBO-3304, AC1NSJUH, BIBO-3304 free base, GTPL1528, QKC82E736Q, SCHEMBL6899864, CTK8E9767, MolPort-023-276-419, DPR000020, AKOS024457083, KB-271535, RT-011503, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]pentanamide, (2R)-N-[[4-[(carbamoylamino)methyl]phenyl]methyl]-5-(diaminomethylideneamino)-2-[[2,2-di(phenyl)acetyl]amino]pentanamide, Benzeneacetamide, N-((1R)-1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, Benzeneacetamide, N-(1-((((4-(((aminocarbonyl)amino)methyl)phenyl)methyl)amino)carbonyl)-4-((aminoiminomethyl)amino)butyl)-alpha-phenyl-, (R)-

Molecular Formula: C29H35N7O3Molecular Weight: 529.633300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: TVMJSGGZULFVCZ-XMMPIXPASA-N

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