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(2R)-2-azanyl-3-[1-(1-azanylethylideneamino)-3-oxidanyl-propan-2-yl]sulfanyl-propanoic acid

(2R)-2-azanyl-3-[1-(1-azanylethylideneamino)-3-oxidanyl-propan-2-yl]sulfanyl-propanoic acid

Systemtic Name:(2R)-2-azanyl-3-[1-(1-azanylethylideneamino)-3-oxidanyl-propan-2-yl]sulfanyl-propanoic acid
Openeye Name:(2R)-2-amino-3-[1-[(1-aminoethylideneamino)methyl]-2-hydroxy-ethyl]sulfanyl-propanoic acid
CAS Name:(2R)-2-amino-3-[[1-(1-aminoethylideneamino)-3-hydroxypropan-2-yl]thio]propanoic acid
IUPAC Name:(2R)-2-amino-3-[1-(1-aminoethylideneamino)-3-hydroxypropan-2-yl]sulfanylpropanoic acid
Traditional Name:(2R)-2-amino-3-[[1-[(1-aminoethylideneamino)methyl]-2-hydroxy-ethyl]thio]propionic acid
Formula: C8H17N3O3S
MolecularWeight: 235.30388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(CO)SCC(C(=O)O)N)N


Isomeric SMILES

CC(=NCC(CO)SC[C@@H](C(=O)O)N)N


InChI

InChI=1S/C8H17N3O3S/c1-5(9)11-2-6(3-12)15-4-7(10)8(13)14/h6-7,12H,2-4,10H2,1H3,(H2,9,11)(H,13,14)/t6?,7-/m0/s1


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