EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VB67O9FBGM

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VB67O9FBGM


InChI Key	UOAFGUOASVSLPK-UHFFFAOYSA-N
Smiles	CC(C)(C)CNC(=O)N(CCCl)N=O
InChI	InChI=1S/C8H16ClN3O2/c1-8(2,3)6-10-7(13)12(11-14)5-4-9/h4-6H2,1-3H3,(H,10,13)

InChI Key

UOAFGUOASVSLPK-UHFFFAOYSA-N

Smiles

CC(C)(C)CNC(=O)N(CCCl)N=O

InChI

InChI=1S/C8H16ClN3O2/c1-8(2,3)6-10-7(13)12(11-14)5-4-9/h4-6H2,1-3H3,(H,10,13)

Property Name	Value
Molecular Formula	C8H16Cl1N3O2
Molecular Weight	221.09
AlogP	2.17
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	65.26
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H16Cl1N3O2

Molecular Weight

221.09

AlogP

2.17

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

65.26

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	73105-03-0
NORMAN SUSDAT
FDA SRS	VB67O9FBGM

Resources

Reference

CAS NUMBER

73105-03-0

NORMAN SUSDAT

FDA SRS

VB67O9FBGM

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

NEPTAMUSTINE

Structure

Physicochemical Descriptors

Cross References