2-[bis(oxidanyl)phosphinothioylamino]butanediamide

Systemtic Name: 2-[bis(oxidanyl)phosphinothioylamino]butanediamide Openeye Name: 2-(dihydroxyphosphinothioylamino)butanediamide CAS Name: 2-(dihydroxyphosphinothioylamino)butanediamide IUPAC Name: 2-(dihydroxyphosphinothioylamino)butanediamide Traditional Name: 2-(dihydroxythiophosphorylamino)succinamide Formula: C4H10N3O4PS MolecularWeight: 227.178661

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)N)NP(=S)(O)O)C(=O)N

Isomeric SMILES

C(C(C(=O)N)NP(=S)(O)O)C(=O)N

InChI

InChI=1S/C4H10N3O4PS/c5-3(8)1-2(4(6)9)7-12(10,11)13/h2H,1H2,(H2,5,8)(H2,6,9)(H3,7,10,11,13)