2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(4-oxidanylcyclohexyl)methyl]amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(4-oxidanylcyclohexyl)methyl]amino]ethanoic acid Openeye Name: 2-[(2-amino-5-guanidino-pentanoyl)-[(4-hydroxycyclohexyl)methyl]amino]acetic acid CAS Name: 2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-[(4-hydroxycyclohexyl)methyl]amino]acetic acid IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]-[(4-hydroxycyclohexyl)methyl]amino]acetic acid Traditional Name: 2-[(2-amino-5-guanidino-pentanoyl)-[(4-hydroxycyclohexyl)methyl]amino]acetic acid Formula: C15H29N5O4 MolecularWeight: 343.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CN(CC(=O)O)C(=O)C(CCCN=C(N)N)N)O

Isomeric SMILES

C1CC(CCC1CN(CC(=O)O)C(=O)C(CCCN=C(N)N)N)O

InChI

InChI=1S/C15H29N5O4/c16-12(2-1-7-19-15(17)18)14(24)20(9-13(22)23)8-10-3-5-11(21)6-4-10/h10-12,21H,1-9,16H2,(H,22,23)(H4,17,18,19)