N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]benzamide

Systemtic Name: N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]benzamide Openeye Name: N-[(2S)-2-amino-5-guanidino-pentanoyl]benzamide CAS Name: N-[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]benzamide IUPAC Name: N-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]benzamide Traditional Name: N-[(2S)-2-amino-5-guanidino-pentanoyl]benzamide Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C13H19N5O2/c14-10(7-4-8-17-13(15)16)12(20)18-11(19)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,14H2,(H4,15,16,17)(H,18,19,20)/t10-/m0/s1