6-Hydroxymethylpterin
PubChem CID: 135415975
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| Compound Synonyms | 6-Hydroxymethylpterin, 712-29-8, Ranachrome 3, 6-(Hydroxymethyl)pterin, Pterin-6-methanol, 2-amino-6-(hydroxymethyl)pteridin-4-ol, Rana-pterin 3, 4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)-, 2-Amino-4-hydroxy-6-hydroxymethyl-pteridine, 4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)-, NSC 91688, 2-amino-6-(hydroxymethyl)-3H-pteridin-4-one, NSC 123888, 7O0I7Z5A0Y, 2-Amino-6-(hydroxymethyl)-4(3H)-pteridinone, NSC-91688, NSC-123888, 6-Pteridinemethanol, 2-amino-4-hydroxy-, CHEMBL101541, DTXSID60221395, NSC91688, 2-AMINO-4-HYDROXY-6-PTERIDINEMETHANOL, 2-amino-6-(hydroxymethyl)pteridin-4(3H)-one, NCIOpen2_001404, UNII-7O0I7Z5A0Y, SCHEMBL1981720, DTXCID60143886, 2-Amino-4-oxy-6-oxymethylpteridin, AAA71229, BDBM50115144, MFCD00039724, NSC123888, AKOS006272599, DB03197, BS-50792, PD007730, 2-Amino-6-hydroxymethyl-3H-pteridin-4-one, DB-296555, CS-0437319, NS00071367, 2-amino-6-(hydroxymethyl)-4(1H)-pteridinone, F73846, Q27094129, 4(1H)-Pteridinone, 2-amino-6-(hydroxymethyl)-(9CI), 4(3H)-Pteridinone, 2-amino-6-(hydroxymethyl)-(8CI) |
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| Topological Polar Surface Area | 113.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Inchi Key | XGWIBNWDLMIPNF-UHFFFAOYSA-N |
| Rotatable Bond Count | 1.0 |
| Heavy Atom Count | 14.0 |
| Compound Name | 6-Hydroxymethylpterin |
| Description | 6-hydroxymethylpterin, also known as 2-amino-6-(hydroxymethyl)-4(1h)-pteridinone, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 6-hydroxymethylpterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymethylpterin can be found in soy bean, which makes 6-hydroxymethylpterin a potential biomarker for the consumption of this food product. |
| Exact Mass | 193.06 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 193.06 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 279.0 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 193.16 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-amino-6-(hydroxymethyl)-3H-pteridin-4-one |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C7H7N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1,13H,2H2,(H3,8,9,11,12,14) |
| Smiles | C1=C(N=C2C(=O)NC(=NC2=N1)N)CO |
| Xlogp | -2.2 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C7H7N5O2 |
- 1. Outgoing r'ship
FOUND_INto/from Glycine Max (Plant) Rel Props:Source_db:fooddb_chem_all