2-azanyl-N-[6-[[5-(2-azanylethanoylamino)pyridin-2-yl]carbamoylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[[5-(2-azanylethanoylamino)pyridin-2-yl]carbamoylamino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[[5-[(2-aminoacetyl)amino]-2-pyridyl]carbamoylamino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[[[[5-[(2-amino-1-oxoethyl)amino]-2-pyridinyl]amino]-oxomethyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[[5-[(2-aminoacetyl)amino]pyridin-2-yl]carbamoylamino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-[[5-(glycylamino)-2-pyridyl]carbamoylamino]-3-pyridyl]acetamide Formula: C15H18N8O3 MolecularWeight: 358.35522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CN)NC(=O)NC2=NC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CN)NC(=O)NC2=NC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C15H18N8O3/c16-5-13(24)20-9-1-3-11(18-7-9)22-15(26)23-12-4-2-10(8-19-12)21-14(25)6-17/h1-4,7-8H,5-6,16-17H2,(H,20,24)(H,21,25)(H2,18,19,22,23,26)