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(2S)-2-azanyl-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphinin-4-yl)hexanoic acid

(2S)-2-azanyl-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphinin-4-yl)hexanoic acid

Systemtic Name:(2S)-2-azanyl-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphinin-4-yl)hexanoic acid
Openeye Name:(2S)-2-amino-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphinin-4-yl)hexanoic acid
CAS Name:(2S)-2-amino-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphorin-4-yl)hexanoic acid
IUPAC Name:(2S)-2-amino-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphinin-4-yl)hexanoic acid
Traditional Name:(2S)-2-amino-6-(2-methoxy-5-methyl-1,3,4,6,2-dioxadiazaphosphorin-4-yl)hexanoic acid
Formula: C9H18N3O5P
MolecularWeight: 279.230081
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOP(ON1CCCCC(C(=O)O)N)OC


Isomeric SMILES

CC1=NOP(ON1CCCC[C@@H](C(=O)O)N)OC


InChI

InChI=1S/C9H18N3O5P/c1-7-11-16-18(15-2)17-12(7)6-4-3-5-8(10)9(13)14/h8H,3-6,10H2,1-2H3,(H,13,14)/t8-,18?/m0/s1


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