(2R,3R,4S)-4-azanyl-2-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentan-1-one

Systemtic Name: (2R,3R,4S)-4-azanyl-2-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentan-1-one Openeye Name: (2R,3R,4S)-4-amino-2,3-dihydroxy-2-(hydroxymethyl)cyclopentanone CAS Name: (2R,3R,4S)-4-amino-2,3-dihydroxy-2-(hydroxymethyl)-1-cyclopentanone IUPAC Name: (2R,3R,4S)-4-amino-2,3-dihydroxy-2-(hydroxymethyl)cyclopentan-1-one Traditional Name: (2R,3R,4S)-4-amino-2,3-dihydroxy-2-methylol-cyclopentanone Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)(CO)O)O)N

Isomeric SMILES

C1[C@@H]([C@H]([C@@](C1=O)(CO)O)O)N

InChI

InChI=1S/C6H11NO4/c7-3-1-4(9)6(11,2-8)5(3)10/h3,5,8,10-11H,1-2,7H2/t3-,5+,6-/m0/s1