2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-3-oxidanylidene-5-phenyl-4-(phosphonoamino)pentanoic acid

Systemtic Name: 2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-3-oxidanylidene-5-phenyl-4-(phosphonoamino)pentanoic acid Openeye Name: 2-amino-2-(3-guanidinopropyl)-3-oxo-5-phenyl-4-(phosphonoamino)pentanoic acid CAS Name: 2-amino-2-[3-(diaminomethylideneamino)propyl]-3-oxo-5-phenyl-4-(phosphonoamino)pentanoic acid IUPAC Name: 2-amino-2-[3-(diaminomethylideneamino)propyl]-3-oxo-5-phenyl-4-(phosphonoamino)pentanoic acid Traditional Name: 2-amino-2-(3-guanidinopropyl)-3-keto-5-phenyl-4-(phosphonoamino)valeric acid Formula: C15H24N5O6P MolecularWeight: 401.354721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N5O6P/c16-14(17)19-8-4-7-15(18,13(22)23)12(21)11(20-27(24,25)26)9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,18H2,(H,22,23)(H4,16,17,19)(H3,20,24,25,26)