EcoDrugPlus


Synonyms	((sup 13)n)ammonia 13n Ammonia n 13 Ammonia n-13 Ammonia, n-13 Ammonia-(sup 13)n
Status
Molecule Category	UNKNOWN
UNII	9OQO0E343Z

Synonyms

((sup 13)n)ammonia

13n

Ammonia n 13

Ammonia n-13

Ammonia, n-13

Ammonia-(sup 13)n

Status

Molecule Category

UNKNOWN

UNII

9OQO0E343Z


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	QGZKDVFQNNGYKY-BJUDXGSMSA-N
Smiles	[13NH3]
InChI	InChI=1S/H3N/h1H3/i1-1

InChI Key

QGZKDVFQNNGYKY-BJUDXGSMSA-N

Smiles

[13NH3]

InChI

InChI=1S/H3N/h1H3/i1-1

Property Name	Value
Molecular Formula	H3N
Molecular Weight	16.03
AlogP	0.16
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	0.0
Polar Surface Area	35.0
Molecular species	BASE
Aromatic Rings	0.0
Heavy Atoms	1.0

Property Name

Value

Molecular Formula

H3N

Molecular Weight

16.03

AlogP

0.16

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

0.0

Polar Surface Area

35.0

Molecular species

BASE

Aromatic Rings

0.0

Heavy Atoms

1.0

Mechanism of Action	Action	Reference
Diagnostic agent	None	DailyMed

Mechanism of Action

Action

Reference

Diagnostic agent

None

DailyMed

Resources	Reference
ChEBI	135980
ChEMBL	CHEMBL1201189
DrugBank	DB09326
DrugCentral	4472
FDA SRS	9OQO0E343Z

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

AMMONIA N 13

Structure

Physicochemical Descriptors

Bioactivity

Cross References