Molecule

Tetrahydro-Limipterin

AlkaPlorer ID: AK506357

Synonym: None

IUPAC Name: N-[2-[1-(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)-1-hydroxypropan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Structure

SMILES: CC(O)=NC1C(OC(C)C(O)C2CNC3=C(N2)C(O)=NC(=N)N3)OC(CO)C(O)C1O

InChI: InChI=1S/C17H28N6O8/c1-5(11(26)7-3-19-14-10(21-7)15(29)23-17(18)22-14)30-16-9(20-6(2)25)13(28)12(27)8(4-24)31-16/h5,7-9,11-13,16,21,24,26-28H,3-4H2,1-2H3,(H,20,25)(H4,18,19,22,23,29)

InChIKey: QWYAJQBOCWNVLL-UHFFFAOYSA-N

Reference

Pteridines. Part CVI. Isolation and characterization of limipterin (1‐O‐(<scp>L</scp>‐erythro‐biopterin‐2′‐yl)‐β‐N‐acetylglucosamine) and its 5,6,7,8‐tetrahydro derivative from green sulfur bacterium Chlorobium limicola f. thiosulfatophilum NCIB 8327

PubChem CID: 163063175

LOTUS: LTS0212992

COCONUT: CNP0353420.1

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Chlorobium limicola	Chlorobium	Chlorobiaceae	Chlorobiales	Chlorobiia	Chlorobiota	None	Bacteria

Properties Information

Molecule Weight: 444.4450000000001

TPSA？: 228.79

MolLogP？: -2.649229999999998

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi