(2s,3s)-4-(5,6-Dimethylpyrazin-2-yl)butane-1,2,3-triol
AlkaPlorer ID: AK001594
Synonym: None
IUPAC Name: (2S,3S)-4-(5,6-dimethylpyrazin-2-yl)butane-1,2,3-triol
Structure
SMILES: CC1=NC=C(N=C1C)C[C@@H]([C@H](CO)O)O
InChI: InChI=1S/C10H16N2O3/c1-6-7(2)12-8(4-11-6)3-9(14)10(15)5-13/h4,9-10,13-15H,3,5H2,1-2H3/t9-,10-/m0/s1
InChIKey: VGDHNFVGKBXHQC-UWVGGRQHSA-N
Source
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Properties Information
Molecule Weight: 212.24900000000002
TPSA？: 86.47000000000001
MolLogP？: -0.6499600000000001
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 1
Activities Information
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