EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GO52O1A04E
EPA CompTox	DTXSID50861885

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GO52O1A04E

EPA CompTox

DTXSID50861885


InChI Key	BPMFZUMJYQTVII-UHFFFAOYSA-N
Smiles	NC(N)=NCC(O)=O
InChI	InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)

InChI Key

BPMFZUMJYQTVII-UHFFFAOYSA-N

Smiles

NC(N)=NCC(O)=O

InChI

InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)

Property Name	Value
Molecular Formula	C3H7N3O2
Molecular Weight	117.05
AlogP	-1.45
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	99.2
Heavy Atoms	8.0

Property Name

Value

Molecular Formula

C3H7N3O2

Molecular Weight

117.05

AlogP

-1.45

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

99.2

Heavy Atoms

8.0

Resources	Reference
CAS NUMBER	352-97-6
NORMAN SUSDAT
FDA SRS	GO52O1A04E
PubChem	4546993
ChemSpider	743.0

Resources

Reference

CAS NUMBER

352-97-6

NORMAN SUSDAT

FDA SRS

GO52O1A04E

PubChem

4546993

ChemSpider

743.0

EcoDrug+ was developed under the PREMIER 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 EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

GLYCOCYAMINE

Structure

Physicochemical Descriptors

Cross References