2-azanyl-N-[6-azanyl-5-[[bis(azanyl)methylideneamino]methyl]-3-chloranyl-pyrazin-2-yl]-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-[6-azanyl-5-[[bis(azanyl)methylideneamino]methyl]-3-chloranyl-pyrazin-2-yl]-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[6-amino-3-chloro-5-(guanidinomethyl)pyrazin-2-yl]-3-hydroxy-propanamide CAS Name: 2-amino-N-[6-amino-3-chloro-5-[(diaminomethylideneamino)methyl]-2-pyrazinyl]-3-hydroxypropanamide IUPAC Name: 2-amino-N-[6-amino-3-chloro-5-[(diaminomethylideneamino)methyl]pyrazin-2-yl]-3-hydroxypropanamide Traditional Name: 2-amino-N-[6-amino-3-chloro-5-(guanidinomethyl)pyrazin-2-yl]-3-hydroxy-propionamide Formula: C9H15ClN8O2 MolecularWeight: 302.7208

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Descriptors Computed from Structure

Canonical SMILES:

C(C1=C(N=C(C(=N1)Cl)NC(=O)C(CO)N)N)N=C(N)N

Isomeric SMILES

C(C1=C(N=C(C(=N1)Cl)NC(=O)C(CO)N)N)N=C(N)N

InChI

InChI=1S/C9H15ClN8O2/c10-5-7(18-8(20)3(11)2-19)17-6(12)4(16-5)1-15-9(13)14/h3,19H,1-2,11H2,(H4,13,14,15)(H3,12,17,18,20)