Dataset
Sulfamic acid
Chemical Info
InChI | InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4) |
---|---|
SMILES | NS(=O)(=O)O |
InChI Key | IIACRCGMVDHOTQ-UHFFFAOYSA-N |
Molecular Formula | H3NO3S |
Exact Mass | 96.983 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Eawag-EQ00416352 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2025-02-09T10:09:05.506038 |
MetadataModified | 2025-02-09T10:09:05.711291 |
MetadataPublished | 2024-06-14 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
5356 | Brenda |
DTXSID6034005 | EPA CompTox Dashboard |
26994 | BindingDB |
TAWDOL | CCDC |
J43.594E | Nikkaji |
CHEMBL68253 | ChEMBL |
9330 | ChEBI |
5987 | PubChem |
19366655 | PubChem |
14818095 | PubChem: Thomson Pharma |
5329-14-6 | ACToR |
9NFU33906Q | FDA SRS |
476682 | eMolecules |
ZINC000238809066 | ZINC |
134939864 | PubChem |
CB6411280 | ChemicalBook |
HMDB0034830 | Human Metabolome Database |
5407 | Brenda |
SCHEMBL11400 | SureChEMBL |
MCULE-8047713803 | Mcule |
The data in this table is sourced from UniChem at EBI. |