(2R)-2-azanyl-5-[[azanyl-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methylidene]amino]pentanoic acid

Systemtic Name: (2R)-2-azanyl-5-[[azanyl-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]methylidene]amino]pentanoic acid Openeye Name: (2R)-2-amino-5-[[amino-[(4-hydroxy-4-oxo-butanoyl)amino]methylene]amino]pentanoic acid CAS Name: (2R)-2-amino-5-[[amino-[(4-hydroxy-1,4-dioxobutyl)amino]methylidene]amino]pentanoic acid IUPAC Name: (2R)-2-amino-5-[[amino-[(4-hydroxy-4-oxobutanoyl)amino]methylidene]amino]pentanoic acid Traditional Name: (2R)-2-amino-5-[[amino-[(4-hydroxy-4-keto-butanoyl)amino]methylene]amino]valeric acid Formula: C10H18N4O5 MolecularWeight: 274.27372

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)NC(=O)CCC(=O)O

Isomeric SMILES

C(C[C@H](C(=O)O)N)CN=C(N)NC(=O)CCC(=O)O

InChI

InChI=1S/C10H18N4O5/c11-6(9(18)19)2-1-5-13-10(12)14-7(15)3-4-8(16)17/h6H,1-5,11H2,(H,16,17)(H,18,19)(H3,12,13,14,15)/t6-/m1/s1