(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenebutanedioic acid

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-oxidanylidenebutanedioic acid Openeye Name: (2S)-2-amino-5-guanidino-pentanoic acid; 2-oxobutanedioic acid CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxobutanedioic acid IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; 2-oxobutanedioic acid Traditional Name: (2S)-2-amino-5-guanidino-valeric acid; 2-ketosuccinic acid Formula: C10H18N4O7 MolecularWeight: 306.27252

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)N.C(C(=O)C(=O)O)C(=O)O

Isomeric SMILES

C(C[C@@H](C(=O)O)N)CN=C(N)N.C(C(=O)C(=O)O)C(=O)O

InChI

InChI=1S/C6H14N4O2.C4H4O5/c7-4(5(11)12)2-1-3-10-6(8)9;5-2(4(8)9)1-3(6)7/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H2,(H,6,7)(H,8,9)/t4-;/m0./s1