2-azanyl-5-[bis(azanyl)methylideneamino]-2-[(4-methoxyphenyl)iminocarbamoyl]pentanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]-2-[(4-methoxyphenyl)iminocarbamoyl]pentanoic acid Openeye Name: 2-amino-5-guanidino-2-[(4-methoxyphenyl)iminocarbamoyl]pentanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)azo-oxomethyl]pentanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)iminocarbamoyl]pentanoic acid Traditional Name: 2-amino-5-guanidino-2-[(4-methoxyphenyl)iminocarbamoyl]valeric acid Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=O)C(CCCN=C(N)N)(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(=O)C(CCCN=C(N)N)(C(=O)O)N

InChI

InChI=1S/C14H20N6O4/c1-24-10-5-3-9(4-6-10)19-20-11(21)14(17,12(22)23)7-2-8-18-13(15)16/h3-6H,2,7-8,17H2,1H3,(H,22,23)(H4,15,16,18)