2-azanyl-4-bis[(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy]phosphoryloxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-bis[(3-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)oxy]phosphoryloxy-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-bis[(3-amino-4-hydroxy-4-oxo-butanoyl)oxy]phosphoryloxy-4-oxo-butanoic acid CAS Name: 2-amino-4-bis(3-amino-4-hydroxy-1,4-dioxobutoxy)phosphoryloxy-4-oxobutanoic acid IUPAC Name: 2-amino-4-bis[(3-amino-4-hydroxy-4-oxobutanoyl)oxy]phosphoryloxy-4-oxobutanoic acid Traditional Name: 2-amino-4-bis[(3-amino-4-hydroxy-4-keto-butanoyl)oxy]phosphoryloxy-4-keto-butyric acid Formula: C12H18N3O13P MolecularWeight: 443.257381

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)C(=O)OP(=O)(OC(=O)CC(C(=O)O)N)OC(=O)CC(C(=O)O)N

Isomeric SMILES

C(C(C(=O)O)N)C(=O)OP(=O)(OC(=O)CC(C(=O)O)N)OC(=O)CC(C(=O)O)N

InChI

InChI=1S/C12H18N3O13P/c13-4(10(19)20)1-7(16)26-29(25,27-8(17)2-5(14)11(21)22)28-9(18)3-6(15)12(23)24/h4-6H,1-3,13-15H2,(H,19,20)(H,21,22)(H,23,24)