Desoxy-pseoudouridimycin
AlkaPlorer ID: AK057613
Synonym: None
IUPAC Name: 2-[[2-(carbamoylamino)acetyl]amino]-N-[[(2R,3S,4R,5S)-5-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dihydroxyoxolan-2-yl]methyl]pentanediamide
Structure
SMILES: N=C(O)CCC(N=C(O)CNC(=N)O)C(O)=NC[C@H]1O[C@@H](C2=CN=C(O)N=C2O)[C@H](O)[C@@H]1O
InChI: InChI=1S/C17H25N7O9/c18-9(25)2-1-7(23-10(26)5-21-16(19)31)15(30)20-4-8-11(27)12(28)13(33-8)6-3-22-17(32)24-14(6)29/h3,7-8,11-13,27-28H,1-2,4-5H2,(H2,18,25)(H,20,30)(H,23,26)(H3,19,21,31)(H2,22,24,29,32)/t7?,8-,11-,12-,13+/m1/s1
InChIKey: GUGMQPOGUDNZHB-GWCDHXAXSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces albus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 471.4270000000002
TPSA？: 281.3
MolLogP？: -1.2710599999999983
Number of H-Donors: 11
Number of H-Acceptors: 11
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|