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(2S)-2-(4-oxidanyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-yl)butanedioic acid

(2S)-2-(4-oxidanyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-yl)butanedioic acid

Systemtic Name:(2S)-2-(4-oxidanyl-4-oxidanylidene-1,4$l^{5}-azaphosphinan-1-yl)butanedioic acid
Openeye Name:(2S)-2-(4-hydroxy-4-oxo-1,4$l^{5}-azaphosphinan-1-yl)butanedioic acid
CAS Name:(2S)-2-(4-hydroxy-4-oxo-1,4$l^{5}-azaphosphorinan-1-yl)butanedioic acid
IUPAC Name:(2S)-2-(4-hydroxy-4-oxo-1,4$l^{5}-azaphosphinan-1-yl)butanedioic acid
Traditional Name:(2S)-2-(4-hydroxy-4-keto-1,4$l^{5}-azaphosphorinan-1-yl)succinic acid
Formula: C8H14NO6P
MolecularWeight: 251.173621
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Descriptors Computed from Structure

Canonical SMILES:

C1CP(=O)(CCN1C(CC(=O)O)C(=O)O)O


Isomeric SMILES

C1CP(=O)(CCN1[C@@H](CC(=O)O)C(=O)O)O


InChI

InChI=1S/C8H14NO6P/c10-7(11)5-6(8(12)13)9-1-3-16(14,15)4-2-9/h6H,1-5H2,(H,10,11)(H,12,13)(H,14,15)/t6-/m0/s1


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