2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-[4-[(Z)-(2-oxidanylcyclohexylidene)methyl]phenyl]propanoic acid

Systemtic Name: 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-[4-[(Z)-(2-oxidanylcyclohexylidene)methyl]phenyl]propanoic acid Openeye Name: 2-amino-5-guanidino-pentanoic acid; 2-[4-[(Z)-(2-hydroxycyclohexylidene)methyl]phenyl]propanoic acid CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-[4-[(Z)-(2-hydroxycyclohexylidene)methyl]phenyl]propanoic acid IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-[4-[(Z)-(2-hydroxycyclohexylidene)methyl]phenyl]propanoic acid Traditional Name: 2-amino-5-guanidino-valeric acid; 2-[4-[(Z)-(2-hydroxycyclohexylidene)methyl]phenyl]propionic acid Formula: C22H34N4O5 MolecularWeight: 434.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C=C2CCCCC2O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)/C=C\2/CCCCC2O)C(=O)O.C(CC(C(=O)O)N)CN=C(N)N

InChI

InChI=1S/C16H20O3.C6H14N4O2/c1-11(16(18)19)13-8-6-12(7-9-13)10-14-4-2-3-5-15(14)17;7-4(5(11)12)2-1-3-10-6(8)9/h6-11,15,17H,2-5H2,1H3,(H,18,19);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/b14-10-;