2-(acridin-9-ylcarbonylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 2-(acridin-9-ylcarbonylamino)-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 2-(acridine-9-carbonylamino)-5-guanidino-pentanoic acid CAS Name: 2-[[9-acridinyl(oxo)methyl]amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-(acridine-9-carbonylamino)-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-(acridine-9-carbonylamino)-5-guanidino-valeric acid Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c21-20(22)23-11-5-10-16(19(27)28)25-18(26)17-12-6-1-3-8-14(12)24-15-9-4-2-7-13(15)17/h1-4,6-9,16H,5,10-11H2,(H,25,26)(H,27,28)(H4,21,22,23)