Stizolamine
PubChem CID: 21780519
Connections displayed (default: 10).
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| Compound Synonyms | Stizolamine, 61481-34-3, CHEBI:230793, DB-298314, 1-methyl-3-guanidino-6-hydroxymethylpyrazin-2-one, 2-[5-(hydroxymethyl)-4-methyl-3-oxopyrazin-2-yl]guanidine, N-(3,4-dihydro-5-hydroxymethyl-4-methyl-3-oxopyrazin-2-yl)guanidine |
|---|---|
| Topological Polar Surface Area | 117.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 14.0 |
| Description | Stizolamine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. Stizolamine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Stizolamine can be found in broad bean and peanut, which makes stizolamine a potential biomarker for the consumption of these food products. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 340.0 |
| Database Name | cmaup_ingredients;fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-[5-(hydroxymethyl)-4-methyl-3-oxopyrazin-2-yl]guanidine |
| Prediction Hob | 1.0 |
| Class | Diazines |
| Xlogp | -2.5 |
| Superclass | Organoheterocyclic compounds |
| Subclass | Pyrazines |
| Molecular Formula | C7H11N5O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | XZOSNHNAQRVGSZ-UHFFFAOYSA-N |
| Fcsp3 | 0.2857142857142857 |
| Logs | -1.721 |
| Rotatable Bond Count | 2.0 |
| Logd | -1.128 |
| Compound Name | Stizolamine |
| Kingdom | Organic compounds |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 197.091 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 197.091 |
| Hydrogen Bond Acceptor Count | 3.0 |
| Molecular Weight | 197.19 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Esol | -1.1721704571428566 |
| Inchi | InChI=1S/C7H11N5O2/c1-12-4(3-13)2-10-5(6(12)14)11-7(8)9/h2,13H,3H2,1H3,(H4,8,9,10,11) |
| Smiles | CN1C(=CN=C(C1=O)N=C(N)N)CO |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Pyrazines |
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