Mannostatin B

AlkaPlorer ID: AK026314

Synonym: None

IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-[(S)-methylsulfinyl]cyclopentane-1,2,3-triol

Structure

SMILES: C[S@](=O)[C@@H]1[C@@H](N)[C@@H](O)[C@@H](O)[C@H]1O

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InChI: InChI=1S/C6H13NO4S/c1-12(11)6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6+,12-/m0/s1

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InChIKey: ZJFKRRRXLLAUHQ-VQZGLSRDSA-N

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Properties Information

Molecule Weight: 195.24000000000004

TPSA: 103.78000000000002

MolLogP: -2.842899999999999

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information