cyclopentyl N-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyliminomethylamino]carbamate

Systemtic Name: cyclopentyl N-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonyliminomethylamino]carbamate Openeye Name: cyclopentyl N-[(3,5-diamino-6-chloro-pyrazine-2-carbonyl)iminomethylamino]carbamate CAS Name: N-[[(3,5-diamino-6-chloro-2-pyrazinyl)-oxomethyl]iminomethylamino]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[(3,5-diamino-6-chloropyrazine-2-carbonyl)iminomethylamino]carbamate Traditional Name: N-[(3,5-diamino-6-chloro-pyrazinoyl)iminomethylamino]carbamic acid cyclopentyl ester Formula: C12H16ClN7O3 MolecularWeight: 341.75354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)NNC=NC(=O)C2=C(N=C(C(=N2)Cl)N)N

Isomeric SMILES

C1CCC(C1)OC(=O)NNC=NC(=O)C2=C(N=C(C(=N2)Cl)N)N

InChI

InChI=1S/C12H16ClN7O3/c13-8-10(15)19-9(14)7(18-8)11(21)16-5-17-20-12(22)23-6-3-1-2-4-6/h5-6H,1-4H2,(H,20,22)(H4,14,15,19)(H,16,17,21)