|
Name |
Formic Acid
|
| Molecular Formula | CH2O2 | |
| IUPAC Name* |
formic acid
|
|
| SMILES |
C(=O)O
|
|
| InChI |
InChI=1S/CH2O2/c2-1-3/h1H,(H,2,3)
|
|
| InChIKey |
BDAGIHXWWSANSR-UHFFFAOYSA-N
|
|
| Synonyms |
formic acid; Methanoic acid; 64-18-6; Formylic acid; Aminic acid; Bilorin; Hydrogen carboxylic acid; Formisoton; Myrmicyl; Formira; Collo-bueglatt; Collo-didax; Acide formique; Add-F; Ameisensaeure; C1 acid; RCRA waste number U123; Formic acid (natural); Mierenzuur [Dutch]; Mierenzuur; Formicum acidum; Kwas metaniowy; Acido formico; Ameisensaeure [German]; Kyselina mravenci; Acide formique [French]; Acido formico [Italian]; FEMA No. 2487; Kwas metaniowy [Polish]; Kyselina mravenci [Czech]; HCOOH; Ameisensaure; CCRIS 6039; Sybest; EPA Pesticide Chemical Code 214900; AI3-24237; RCRA waste no. U123; UN1779; Formic acid, dimer; Methanoic acid monomer; HCO2H; MFCD00003297; Wonderbond Hardener M 600L; 0YIW783RG1; CHEBI:30751; aminate; formylate; methanoate; Formic acid [UN1779] [Corrosive]; Formic Acid, 88%; 0.1% FA in Water; hydrogen carboxylate; 0.1% FA in water,; 0.1% FA in ACN; 0.1% FA in ACN,; 0.1% Formic Acid in Water (v/v); Cal-Ex™ II Fixative/Decalcifier; 14523-98-9; 0.1% Formic Acid in Acetonitrile (v/v); HSDB 1646; EINECS 200-579-1; UNII-0YIW783RG1; Amasil; forrnic acid; methoic acid; Formic acid, natural; H-COOH; Formic Acid, ACS Grade; FORMIC ACID [MI]; bmse000203; FORMIC ACID [FCC]; EC 200-579-1; Formic acid, 95-97%; FORMIC ACID [FHFI]; FORMIC ACID [HSDB]; FORMIC ACID [INCI]; Formic acid, LC/MS Grade; FORMIC ACID [VANDF]; FORMIC ACID [MART.]; Formic acid, p.a., 85%; FORMIC ACID [USP-RS]; FORMIC ACID [WHO-DD]; Formic Acid (Fragrance Grade); Formic acid, AR, >=90%; Formic acid, AR, >=98%; Formic acid, LR, >=85%; Formic acid, LR, >=98%; FORMICUM ACIDUM [HPUS]; CHEMBL116736; Formic acid, purum, >=85%; Formic Acid (Industrial Grade); DTXSID2024115; CHEBI:36036; CHEBI:191874; FORMIC ACID [EP MONOGRAPH]; AMY11055; BCP23013; Formic Acid Ampoules (LCMS Grade); Formic acid, >=95%, FCC, FG; Formic acid, technical grade, 85%; Formic Acid 88% Reagent Grade ACS; Formic acid, ACS reagent, >=96%; STL264243; Formic acid, reagent grade, >=95%; VARROMED COMPONENT FORMIC ACID; AKOS000269044; Formic acid, ACS reagent, 88-91%; Water with 0.1% Formic Acid (v/v); CCG-266004; DB01942; UN 1779; Formic acid, ACS reagent, >=96.0%; FORMIC ACID COMPONENT OF VARROMED; NCGC00248718-01; BP-21436; E236; FORMIC ACID [EMA EPAR VETERINARY]; DB-029851; C20:3; F0513; F0654; Formic acid 1000 microg/mL in Acetonitrile; Formic acid, JIS special grade, >=98.0%; Formic acid, Vetec(TM) reagent grade, 95%; FT-0626533; FT-0626535; FT-0626537; FT-0668804; C00058; Formic acid, SAJ first grade, 88.0-89.5%; A834666; Q161233; Formic acid, p.a., ACS reagent, 98.0-100.0%; J-521387; Q27110013; F1908-0082; Formate standard for IC, 1.000 g/L in H2O, analytical standard; Formic acid, puriss. p.a., ACS reagent, reag. Ph. Eur., >=98%; Formic acid, United States Pharmacopeia (USP) Reference Standard; Formic acid, puriss., meets analytical specifications of DAC, FCC, 98.0-100%; 82069-14-5
|
|
| CAS | 64-18-6 | |
| PubChem CID | 284 | |
| ChEMBL ID | CHEMBL116736 |
Chemical Classification: |
|
|
|---|
| Endophyte ID | Endophyte Name | Family | Genus | Taxonomy ID | GenBank ID | Closest GenBank ID | Reference | |
|---|---|---|---|---|---|---|---|---|
| Endophyte ID | Endophyte Name | Family | Genus | Taxonomy ID | GenBank ID | Closest GenBank ID | Reference |
| Bioactivity Name | Target ID | Target Name | Target Type | Target Organism | Target Organism ID | Potency of Bioactivity | Activity Type | Value | Unit | Endophyte ID | Endophyte Name | |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bioactivity Name | Target ID | Target Name | Target Type | Target Organism | Target Organism ID | Potency of Bioactivity | Activity Type | Value | Unit | Endophyte ID | Endophyte Name |
| Molecular Weight: | 46.025 | ALogp: | -0.2 |
| HBD: | 1 | HBA: | 2 |
| Rotatable Bonds: | 0 | Lipinski's rule of five: | Accepted |
| Polar Surface Area: | 37.3 | Aromatic Rings: | 0 |
| Heavy Atoms: | 3 | QED Weighted: | 0.393 |
| Caco-2 Permeability: | -5.868 | MDCK Permeability: | 0.00707798 |
| Pgp-inhibitor: | 0 | Pgp-substrate: | 0.029 |
| Human Intestinal Absorption (HIA): | 0.014 | 20% Bioavailability (F20%): | 0.006 |
| 30% Bioavailability (F30%): | 0.323 |
| Blood-Brain-Barrier Penetration (BBB): | 0.96 | Plasma Protein Binding (PPB): | 10.85% |
| Volume Distribution (VD): | 0.443 | Fu: | 87.13% |
| CYP1A2-inhibitor: | 0.018 | CYP1A2-substrate: | 0.102 |
| CYP2C19-inhibitor: | 0.03 | CYP2C19-substrate: | 0.061 |
| CYP2C9-inhibitor: | 0.009 | CYP2C9-substrate: | 0.332 |
| CYP2D6-inhibitor: | 0.049 | CYP2D6-substrate: | 0.175 |
| CYP3A4-inhibitor: | 0.009 | CYP3A4-substrate: | 0.029 |
| Clearance (CL): | 3.455 | Half-life (T1/2): | 0.854 |
| hERG Blockers: | 0.022 | Human Hepatotoxicity (H-HT): | 0.096 |
| Drug-inuced Liver Injury (DILI): | 0.278 | AMES Toxicity: | 0.004 |
| Rat Oral Acute Toxicity: | 0.021 | Maximum Recommended Daily Dose: | 0.019 |
| Skin Sensitization: | 0.231 | Carcinogencity: | 0.323 |
| Eye Corrosion: | 0.281 | Eye Irritation: | 0.624 |
| Respiratory Toxicity: | 0.138 |
| Similar NPs | Similar Drugs | ||||||
|---|---|---|---|---|---|---|---|
| NPs ID | NPs 2D Structure | Similarity Score | TTD ID | Drug 2D Structure | Similarity Score | ||
| ENC000135 | ![]() |
0.214 | D0MA7C | ![]() |
0.200 | ||
| ENC000148 | ![]() |
0.214 | D04CRL | ![]() |
0.167 | ||
| ENC000009 | ![]() |
0.167 | D02FLB | ![]() |
0.154 | ||
| ENC001629 | ![]() |
0.167 | D01BQK | ![]() |
0.133 | ||
| ENC000524 | ![]() |
0.158 | D0R9BG | ![]() |
0.133 | ||
| ENC000879 | ![]() |
0.150 | D09UXE | ![]() |
0.133 | ||
| ENC000166 | ![]() |
0.148 | D08OKJ | ![]() |
0.133 | ||
| ENC002238 | ![]() |
0.148 | D07CWD | ![]() |
0.133 | ||
| ENC001019 | ![]() |
0.148 | D0M8AB | ![]() |
0.133 | ||
| ENC000005 | ![]() |
0.148 | D0A5FM | ![]() |
0.125 | ||