(2S)-2-azaniumyl-5-(pyrazin-2-ylcarbonylamino)pentanoate

Systemtic Name: (2S)-2-azaniumyl-5-(pyrazin-2-ylcarbonylamino)pentanoate Openeye Name: (2S)-2-azaniumyl-5-(pyrazine-2-carbonylamino)pentanoate CAS Name: (2S)-2-ammonio-5-[[oxo(2-pyrazinyl)methyl]amino]pentanoate IUPAC Name: (2S)-2-azaniumyl-5-(pyrazine-2-carbonylamino)pentanoate Traditional Name: (2S)-2-ammonio-5-(pyrazinoylamino)valerate Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NCCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NCCC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H14N4O3/c11-7(10(16)17)2-1-3-14-9(15)8-6-12-4-5-13-8/h4-7H,1-3,11H2,(H,14,15)(H,16,17)/t7-/m0/s1