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name Structure Reference Source Properties Activities Metabolism

N-[(4S,4aS,5S,6R,8aS)-5-hydroxy-4,8a-dimethyl-6-[(2S)-1-oxo-1-(thiomorpholin-4-yl)propan-2-yl]-4H,4aH,5H,6H,7H,8H,9H-naphtho[2,3-d][1,3]thiazol-2-yl]cyclopropanecarboxamide

AlkaPlorer ID: AK576591

Synonym: None

IUPAC Name: N-[(4S,4aS,5S,6R,8aS)-5-hydroxy-4,8a-dimethyl-6-[(2S)-1-oxo-1-thiomorpholin-4-ylpropan-2-yl]-4a,5,6,7,8,9-hexahydro-4H-benzo[f][1,3]benzothiazol-2-yl]cyclopropanecarboxamide

Structure

SMILES: C[C@H](C(=O)N1CCSCC1)[C@H]1CC[C@@]2(C)CC3=C(N=C(NC(=O)C4CC4)S3)[C@@H](C)[C@@H]2[C@H]1O

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InChI: InChI=1S/C24H35N3O3S2/c1-13(22(30)27-8-10-31-11-9-27)16-6-7-24(3)12-17-19(14(2)18(24)20(16)28)25-23(32-17)26-21(29)15-4-5-15/h13-16,18,20,28H,4-12H2,1-3H3,(H,25,26,29)/t13-,14-,16+,18+,20-,24-/m0/s1

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InChIKey: XYURLFPZXUKVPX-BQHGREGESA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 477.69600000000014

TPSA？: 82.53

MolLogP？: 3.756100000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information