Methanopterin

AlkaPlorer ID: AK261697

Synonym: None

IUPAC Name: 2-[[5-[5-[4-[1-(2-amino-7-methyl-4-oxo-3H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxypentanedioic acid

Structure

SMILES: CC1=NC2=C(N=C1C(C)NC1=CC=C(CC(O)C(O)C(O)COC3OC(COP(=O)(O)OC(CCC(=O)O)C(=O)O)C(O)C3O)C=C1)C(=O)NC(N)=N2

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InChI: InChI=1S/C30H41N6O16P/c1-12(21-13(2)33-26-22(34-21)27(44)36-30(31)35-26)32-15-5-3-14(4-6-15)9-16(37)23(41)17(38)10-49-29-25(43)24(42)19(51-29)11-50-53(47,48)52-18(28(45)46)7-8-20(39)40/h3-6,12,16-19,23-25,29,32,37-38,41-43H,7-11H2,1-2H3,(H,39,40)(H,45,46)(H,47,48)(H3,31,33,35,36,44)

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InChIKey: ZHAHWVAVMXKKOA-UHFFFAOYSA-N

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Reference

PubChem CID: 163035300

COCONUT: CNP0314800

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Methanobacterium Methanobacteriaceae Methanobacteriales Methanobacteria Euryarchaeota None Archaea

Properties Information

Molecule Weight: 772.6580000000004

TPSA: 359.54999999999995

MolLogP: -1.6830799999999977

Number of H-Donors: 11

Number of H-Acceptors: 18

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information