6-(hydroxymethyl)-8-(2,3,4,5-tetrahydroxypentyl)-1,2,3,4,7,8-hexahydropteridine-2,4,7-trione
AlkaPlorer ID: AK587038
Synonym: None
IUPAC Name: 6-(hydroxymethyl)-8-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione
Structure
SMILES: O=C1C(CO)=NC2=C(O)N=C(O)N=C2N1C[C@@H](O)[C@@H](O)[C@@H](O)CO
InChI: InChI=1S/C12H16N4O8/c17-2-4-11(23)16(1-5(19)8(21)6(20)3-18)9-7(13-4)10(22)15-12(24)14-9/h5-6,8,17-21H,1-3H2,(H2,14,15,22,24)/t5-,6+,8-/m1/s1
InChIKey: YXHRSYFLEWJQSU-GKROBHDKSA-N
Reference
Isolation of D-erythro-neopterin 2′:3′-cyclic phosphate from Photobacterium phosphoreum
PubChem CID: 163191409
LOTUS: LTS0048170
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Photobacterium phosphoreum | Photobacterium | Vibrionaceae | Vibrionales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 344.28000000000003
TPSA？: 202.28
MolLogP？: -3.835
Number of H-Donors: 7
Number of H-Acceptors: 12
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|