InCHi String:
InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/t5-,6-/m0/s1
canonical SMILES: C(CC(C(=O)O)N)CN=C(N)NC(CC(=O)O)C(=O)O
isomeric SMILES: C(C[C@@H](C(=O)O)N)CN=C(N)N[C@@H](CC(=O)O)C(=O)O
PUBCHEM iupac NAME(2S)-2-[[N'-[(4S)-4-amino-4-carboxybutyl]carbamimidoyl]amino]butanedioic acid
PUBCHEM iupac TRADITIONAL NAME(2S)-2-[[N'-[(4S)-4-amino-4-carboxy-butyl]amidino]amino]succinic acid
PUBCHEM iupac OPENEYE NAME(2S)-2-[[N'-[(4S)-4-amino-4-carboxy-butyl]carbamimidoyl]amino]butanedioic acid
PUBCHEM iupac CAS NAME(2S)-2-[[amino-[(4S)-4-amino-4-carboxybutyl]iminomethyl]amino]butanedioic acid
PUBCHEM iupac SYSTEMATIC NAME(2S)-2-[[N'-[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl]carbamimidoyl]amino]butanedioic acid
PubChem Substance (SID):
144080932 804384 126522979PubChem Compound (CID):
16950KEGG: Compound ID
C03406CAS Registry IDs: 2387-71-5
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
CAS 918149-29-8
MDL number MFCD11656132
MMCD cq_02035
Sigma-Aldrich A5707_SIGMA
811 HMDB00052
ChemIDplus 002387715
ChemSpider 17346288
NIAID 166734
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.