CID 23453619
PubChem CID: 23453619
Connections displayed (default: 10).
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| Compound Synonyms | SCHEMBL11319151, YQHKFGNMJPMUDY-UHFFFAOYSA-N, NSC68072, NSC-68072 |
|---|---|
| Topological Polar Surface Area | 1.0 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 3.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 2.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Molecular Formula | CH4PbS |
| Prediction Swissadme | 0.0 |
| Inchi Key | YQHKFGNMJPMUDY-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Logs | -0.385 |
| Rotatable Bond Count | 0.0 |
| Logd | 0.646 |
| Compound Name | CID 23453619 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 255.98 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 255.98 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 255.0 |
| Covalent Unit Count | 2.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/CH4S.Pb/c1-2, /h2H,1H3, |
| Smiles | CS.[Pb] |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Pelargonium Graveolens (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Raphanus Sativus (Plant) Rel Props:Source_db:cmaup_ingredients