2-azanyl-3-[2-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-4-oxidanyl-phenyl]propanoic acid

Systemtic Name: 2-azanyl-3-[2-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-4-oxidanyl-phenyl]propanoic acid Openeye Name: 2-amino-3-[2-(2-amino-5-guanidino-pentanoyl)-4-hydroxy-phenyl]propanoic acid CAS Name: 2-amino-3-[2-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-4-hydroxyphenyl]propanoic acid IUPAC Name: 2-amino-3-[2-[2-amino-5-(diaminomethylideneamino)pentanoyl]-4-hydroxyphenyl]propanoic acid Traditional Name: 2-amino-3-[2-(2-amino-5-guanidino-pentanoyl)-4-hydroxy-phenyl]propionic acid Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C(=O)C(CCCN=C(N)N)N)CC(C(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1O)C(=O)C(CCCN=C(N)N)N)CC(C(=O)O)N

InChI

InChI=1S/C15H23N5O4/c16-11(2-1-5-20-15(18)19)13(22)10-7-9(21)4-3-8(10)6-12(17)14(23)24/h3-4,7,11-12,21H,1-2,5-6,16-17H2,(H,23,24)(H4,18,19,20)