(2S)-5-(acridin-9-ylamino)-2-azanyl-pentanoic acid

Systemtic Name: (2S)-5-(acridin-9-ylamino)-2-azanyl-pentanoic acid Openeye Name: (2S)-5-(acridin-9-ylamino)-2-amino-pentanoic acid CAS Name: (2S)-5-(9-acridinylamino)-2-aminopentanoic acid IUPAC Name: (2S)-5-(acridin-9-ylamino)-2-aminopentanoic acid Traditional Name: (2S)-5-(acridin-9-ylamino)-2-amino-valeric acid Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC[C@@H](C(=O)O)N

InChI

InChI=1S/C18H19N3O2/c19-14(18(22)23)8-5-11-20-17-12-6-1-3-9-15(12)21-16-10-4-2-7-13(16)17/h1-4,6-7,9-10,14H,5,8,11,19H2,(H,20,21)(H,22,23)/t14-/m0/s1