Dataset
2-Aminobenzimidazole
Chemical Info
InChI | InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) |
---|---|
SMILES | NC1=NC2=CC=CC=C2N1 |
InChI Key | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
Molecular Formula | C7H7N3 |
Exact Mass | 133.064 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-UFZ-UF400801 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:50:38.277482 |
MetadataModified | 2025-02-09T19:47:00.545594 |
MetadataPublished | 2017-01-05 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000016889973 | ZINC |
192711 | Brenda |
22054 | Brenda |
CB6245188 | ChemicalBook |
MTBLC27822 | Metabolights |
MCULE-2427064128 | Mcule |
SCHEMBL9098 | SureChEMBL |
144704-99-4 | ACToR |
E65DE7521V | FDA SRS |
15119967 | PubChem: Thomson Pharma |
AX7 | PDBe |
CHEMBL305513 | ChEMBL |
27822 | ChEBI |
DTXSID1024465 | EPA CompTox Dashboard |
J3.655B | Nikkaji |
7960 | BindingDB |
HMDB0245008 | Human Metabolome Database |
DIQLEU | CCDC |
C10901 | KEGG Ligand |
13624 | PubChem |
476157 | eMolecules |
76051 | NMRShiftDB |
The data in this table is sourced from UniChem at EBI. |