CID 5360877

AlkaPlorer ID: AK359770

Synonym: None

IUPAC Name: 3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide

Structure

SMILES: N/C(O)=C1/NN=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=O

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InChI: InChI=1S/C9H13N3O6/c10-9(17)4-6(15)3(11-12-4)8-7(16)5(14)2(1-13)18-8/h2,5,7-8,12-14,16-17H,1,10H2/b9-4-/t2-,5-,7-,8+/m1/s1

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InChIKey: CUVZEMGCUKKNOR-LNTXVZDSSA-N

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Properties Information

Molecule Weight: 259.218

TPSA: 157.63

MolLogP: -3.3179999999999983

Number of H-Donors: 6

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information