(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-2-phenylmethoxycarbonyl-pentanoic acid hydrobromide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-2-phenylmethoxycarbonyl-pentanoic acid hydrobromide Openeye Name: (2S)-2-amino-2-benzyloxycarbonyl-5-guanidino-pentanoic acid hydrobromide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-2-phenylmethoxycarbonylpentanoic acid hydrobromide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-2-phenylmethoxycarbonylpentanoic acid hydrobromide Traditional Name: (2S)-2-amino-2-carbobenzoxy-5-guanidino-valeric acid hydrobromide Formula: C14H21BrN4O4 MolecularWeight: 389.24494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCN=C(N)N)(C(=O)O)N.Br

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@](CCCN=C(N)N)(C(=O)O)N.Br

InChI

InChI=1S/C14H20N4O4.BrH/c15-13(16)18-8-4-7-14(17,11(19)20)12(21)22-9-10-5-2-1-3-6-10;/h1-3,5-6H,4,7-9,17H2,(H,19,20)(H4,15,16,18);1H/t14-;/m0./s1