Ammonium sulfamate

CAS 7773-06-0  ·  H6N2O3S  ·  MW 114.13 g/mol

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3D model Ammonium sulfamate, CAS 7773-06-0, molecular formula H6N2O3S, molar mass 114.13 g/mol
About Ammonium sulfamate

Ammonium sulfamate is a chemical compound registered under number CAS 7773-06-0, with the molecular formula H6N2O3S, and a molar mass of 114.13 g/mol.

The molecule contains 12 atoms connected by 10 chemical bonds. The full systematic IUPAC name of this compound is azanium sulfamate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 92.6 Ų, 2 donors and 4 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaH6N2O3S
Molar mass114.13 g/mol
IUPACazanium sulfamate
SMILES[NH4+].NS(=O)(=O)[O-]
InChIKeyGEHMBYLTCISYNY-UHFFFAOYSA-N
logP (XLogP3)—
PSA92.6 Ų
HBD / HBA2 / 4
PubChem CIDCID 24482 ↗
GHS safety

Signal word: Warning

GHS07
GHS07

H303 — May be harmful if swallowed

H316 — Causes mild skin irritation

H319 — Causes serious eye irritation

H335 — May cause respiratory irritation

H336 — May cause drowsiness or dizziness

Scientific literature

Related literature

8 articles · 3 open access · Sources: PubMed, OpenAlex, Semantic Scholar

Filters:Export:📄 BibTeX📑 RIS📋 EndNote🔧 CSL-JSON

📈 Publication timeline (number of articles: 8)

2005: number of articles 120052019: number of articles 12021: number of articles 12022: number of articles 120222023: number of articles 22025: number of articles 22025

Bar height = number of articles in a given year. Hover over a bar to see details.

Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
AMMONIUM SULFAMATE · 7773-06-0 · Ammate · Ikurin · Ammonium sulfamidate · Feliderm K · Monoammonium sulfamate · Ammate X · Ammonium amidosulfonate · Sulfamic acid, monoammonium salt · Ammonium amidosulphate · AMS (salt) · Fyran J 3 · Ammonium aminosulfonate · Sulfaminsaure
Data sources
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 2 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/24482
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
Ammonium sulfamate (CAS 7773-06-0), H6N2O3S - 3D ball-and-stick molecular model, engraved element symbols (H N O S), MolGod STL previewDownload image

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Ammonium sulfamate (CAS 7773-06-0), H6N2O3S - 3D ball-and-stick molecular model, MolGod STL previewDownload image

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Model
Ammonium sulfamate · 7773-06-0
InChIKey
GEHMBYLTCISYNY-UHFFFAOYSA-N
License
CC BY-SA 4.0 International (source rights undetermined — not yet granted)
Attribution
MolGod Scientific — Ammonium sulfamate (CAS 7773-06-0)
License & provenance record
Ammonium sulfamate (CAS 7773-06-0) →
MolGod molecule record
Ammonium sulfamate →
Source data
PubChem CID 24482 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
c613ab1b1c0da09988b41fdb70b49c02ec67431c092b526b842a6aa2c643c9a0
MD5 (STL)
2001b86f1f9862937110ae37aa5d2cf5
Model identifier
MG-STL-7773-06-0
Transformation
MolGod Scientific ball-and-stick mesh
Changes
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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