EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	63CV1GEK3Y
EPA CompTox	DTXSID401017725

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

63CV1GEK3Y

EPA CompTox

DTXSID401017725


InChI Key	YDGMGEXADBMOMJ-LURJTMIESA-N
Smiles	CN(C)C(=N)NCCC[C@H](N)C(=O)O
InChI	InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1

InChI Key

YDGMGEXADBMOMJ-LURJTMIESA-N

Smiles

CN(C)C(=N)NCCC[C@H](N)C(=O)O

InChI

InChI=1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1

Property Name	Value
Molecular Formula	C8H18N4O2
Molecular Weight	202.14
AlogP	-0.74
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	102.44
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H18N4O2

Molecular Weight

202.14

AlogP

-0.74

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

102.44

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	30315-93-6
NORMAN SUSDAT
FDA SRS	63CV1GEK3Y
PubChem	123831

Resources

Reference

CAS NUMBER

30315-93-6

NORMAN SUSDAT

FDA SRS

63CV1GEK3Y

PubChem

123831

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

ASYMMETRIC DIMETHYLARGININE

Structure

Physicochemical Descriptors

Cross References