Pristionchus pacificus npar#3 metabolite 

AlkaPlorer ID: AK308258

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(CCC(=O)OC(C)C(NC(=O)NC1=NC=NC2=C1N=C(O)N2)C(=O)O)OC1OC(C)C(O)CC1O

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InChI: InChI=1S/C21H30N6O10/c1-8(35-19-12(29)6-11(28)9(2)37-19)4-5-13(30)36-10(3)14(18(31)32)24-20(33)26-16-15-17(23-7-22-16)27-21(34)25-15/h7-12,14,19,28-29H,4-6H2,1-3H3,(H,31,32)(H4,22,23,24,25,26,27,33,34)

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InChIKey: NNUCNERAEOISJP-UHFFFAOYSA-N

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Reference

CAS: 1681061-83-5

Source

Properties Information

Molecule Weight: 526.5030000000003

TPSA: 238.33999999999995

MolLogP: -0.3930999999999981

Number of H-Donors: 7

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information