None

AlkaPlorer ID: AK319705

Synonym: None

IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-[(S)-[(R)-methylsulfinyl]methylsulfinyl]propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide

Structure

SMILES: CC1=C(/C=C/C(O)=N[C@@H](CO)C[S@](=O)C[S@@](C)=O)C(O)=NC(O)=N1

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InChI: InChI=1S/C13H19N3O6S2/c1-8-10(12(19)16-13(20)14-8)3-4-11(18)15-9(5-17)6-24(22)7-23(2)21/h3-4,9,17H,5-7H2,1-2H3,(H,15,18)(H2,14,16,19,20)/b4-3+/t9-,23+,24-/m0/s1

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InChIKey: ZIMCIWWBWLSQCN-SLXIMNNBSA-N

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Reference

PubChem CID: 169491510

NPASS: NPC287704

Source

Properties Information

Molecule Weight: 377.4440000000001

TPSA: 153.2

MolLogP: -0.38848

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information