Putidolumazine
AlkaPlorer ID: AK494097
Synonym: None
IUPAC Name: 3-[2,4,7-trioxo-8-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-1H-pteridin-6-yl]propanoic acid
Structure
SMILES: O=C(O)CCC1=NC2=C(O)N=C(O)N=C2N(C[C@@H](O)[C@@H](O)[C@@H](O)CO)C1=O
InChI: InChI=1S/C14H18N4O9/c19-4-7(21)10(24)6(20)3-18-11-9(12(25)17-14(27)16-11)15-5(13(18)26)1-2-8(22)23/h6-7,10,19-21,24H,1-4H2,(H,22,23)(H2,16,17,25,27)/t6-,7+,10-/m1/s1
InChIKey: PTYCEIBBGGLADD-MATHAZKKSA-N
Reference
The Structure of Putidolumazine, a New Pteridine Compound from Pseudomonas putida
PubChem CID: 163185791
LOTUS: LTS0183846
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudomonas putida | Pseudomonas | Pseudomonadaceae | Pseudomonadales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 386.3170000000001
TPSA？: 219.35
MolLogP？: -3.3101
Number of H-Donors: 7
Number of H-Acceptors: 12
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|