EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6I6JCF8EOE
EPA CompTox	DTXSID90181175

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6I6JCF8EOE

EPA CompTox

DTXSID90181175


InChI Key	DAVPSCAAXXVSFU-ALEPSDHESA-N
Smiles	CC1(C)S[C@@H]2[C@H](Br)C(=O)N2[C@H]1C(=O)O
InChI	InChI=1S/C8H10BrNO3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1

InChI Key

DAVPSCAAXXVSFU-ALEPSDHESA-N

Smiles

CC1(C)S[C@@H]2[C@H](Br)C(=O)N2[C@H]1C(=O)O

InChI

InChI=1S/C8H10BrNO3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1

Property Name	Value
Molecular Formula	C8H10Br1N1O3S1
Molecular Weight	278.96
AlogP	0.9
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	57.61
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C8H10Br1N1O3S1

Molecular Weight

278.96

AlogP

0.9

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

57.61

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	26631-90-3
NORMAN SUSDAT
FDA SRS	6I6JCF8EOE
PubChem	65754
ChemSpider	59177.0

Resources

Reference

CAS NUMBER

26631-90-3

NORMAN SUSDAT

FDA SRS

6I6JCF8EOE

PubChem

65754

ChemSpider

59177.0

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

BROBACTAM

Structure

Physicochemical Descriptors

Cross References