2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(3-hydroxyphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[(3-hydroxyphenyl)methyl]pentanamide Openeye Name: 2-amino-5-guanidino-N-[(3-hydroxyphenyl)methyl]pentanamide CAS Name: 2-amino-5-(diaminomethylideneamino)-N-[(3-hydroxyphenyl)methyl]pentanamide IUPAC Name: 2-amino-5-(diaminomethylideneamino)-N-[(3-hydroxyphenyl)methyl]pentanamide Traditional Name: 2-amino-5-guanidino-N-(3-hydroxybenzyl)valeramide Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O2/c14-11(5-2-6-17-13(15)16)12(20)18-8-9-3-1-4-10(19)7-9/h1,3-4,7,11,19H,2,5-6,8,14H2,(H,18,20)(H4,15,16,17)