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(2R,3S)-1-phenylazanylpent-4-ene-2,3-diol

(2R,3S)-1-phenylazanylpent-4-ene-2,3-diol

Systemtic Name:(2R,3S)-1-phenylazanylpent-4-ene-2,3-diol
Openeye Name:(2R,3S)-1-anilinopent-4-ene-2,3-diol
CAS Name:(2R,3S)-1-anilino-4-pentene-2,3-diol
IUPAC Name:(2R,3S)-1-anilinopent-4-ene-2,3-diol
Traditional Name:(2R,3S)-1-anilinopent-4-ene-2,3-diol
Formula: C11H15NO2
MolecularWeight: 193.2423
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CNC1=CC=CC=C1)O)O


Isomeric SMILES

C=C[C@@H]([C@@H](CNC1=CC=CC=C1)O)O


InChI

InChI=1S/C11H15NO2/c1-2-10(13)11(14)8-12-9-6-4-3-5-7-9/h2-7,10-14H,1,8H2/t10-,11+/m0/s1


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