2-[[6-azanyl-5-[bis(azanyl)methylidenecarbamoyl]-3-chloranyl-pyrazin-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[6-azanyl-5-[bis(azanyl)methylidenecarbamoyl]-3-chloranyl-pyrazin-2-yl]amino]ethanoic acid Openeye Name: 2-[[6-amino-3-chloro-5-(diaminomethylenecarbamoyl)pyrazin-2-yl]amino]acetic acid CAS Name: 2-[[6-amino-3-chloro-5-[(diaminomethylideneamino)-oxomethyl]-2-pyrazinyl]amino]acetic acid IUPAC Name: 2-[[6-amino-3-chloro-5-(diaminomethylidenecarbamoyl)pyrazin-2-yl]amino]acetic acid Traditional Name: 2-[[6-amino-3-chloro-5-(diaminomethylenecarbamoyl)pyrazin-2-yl]amino]acetic acid Formula: C8H10ClN7O3 MolecularWeight: 287.6631

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)O)NC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C(C(=O)O)NC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C8H10ClN7O3/c9-4-6(13-1-2(17)18)15-5(10)3(14-4)7(19)16-8(11)12/h1H2,(H,17,18)(H3,10,13,15)(H4,11,12,16,19)