EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	A6103OK7GF
EPA CompTox	DTXSID4044747

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

A6103OK7GF

EPA CompTox

DTXSID4044747


InChI Key	HEPPIYNOUFWEPP-UHFFFAOYSA-N
Smiles	CCCCNP(=S)(N)N
InChI	InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)

InChI Key

HEPPIYNOUFWEPP-UHFFFAOYSA-N

Smiles

CCCCNP(=S)(N)N

InChI

InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)

Property Name	Value
Molecular Formula	C4H14N3P1S1
Molecular Weight	167.06
AlogP	0.52
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	64.07
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C4H14N3P1S1

Molecular Weight

167.06

AlogP

0.52

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

64.07

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	94317-64-3
NORMAN SUSDAT
FDA SRS	A6103OK7GF
PubChem	93502
ChemSpider	84405.0

Resources

Reference

CAS NUMBER

94317-64-3

NORMAN SUSDAT

FDA SRS

A6103OK7GF

PubChem

93502

ChemSpider

84405.0

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

N-BUTYLPHOSPHOROTHIOIC TRIAMIDE

Structure

Physicochemical Descriptors

Cross References