2-azanyl-N-[N'-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]carbamimidoyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[N'-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]carbamimidoyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[N'-[2-amino-3-(4-hydroxyphenyl)propanoyl]carbamimidoyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[amino-[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]iminomethyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[N'-[2-amino-3-(4-hydroxyphenyl)propanoyl]carbamimidoyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N-(N'-tyrosylamidino)propionamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NC(=NC(=O)C(CC2=CC=C(C=C2)O)N)N)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NC(=NC(=O)C(CC2=CC=C(C=C2)O)N)N)N)O

InChI

InChI=1S/C19H23N5O4/c20-15(9-11-1-5-13(25)6-2-11)17(27)23-19(22)24-18(28)16(21)10-12-3-7-14(26)8-4-12/h1-8,15-16,25-26H,9-10,20-21H2,(H3,22,23,24,27,28)