EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	WRIDGMJGKDWAJY-UHFFFAOYSA-H
Smiles	OC(=O)C(S[Sb]1SC(C(S1)C(=O)O)C(=O)O)C(S[Sb]2SC(C(S2)C(=O)O)C(=O)O)C(=O)O
InChI	InChI=1/3C4H6O4S2.2Sb/c35-3(6)1(9)2(10)4(7)8;;/h31-2,9-10H,(H,5,6)(H,7,8);;/q;;;2*+3/p-6/rC12H12O12S6Sb2/c13-7(14)1-2(8(15)16)26-31(25-1)29-5(11(21)22)6(12(23)24)30-32-27-3(9(17)18)4(28-32)10(19)20/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)

InChI Key

WRIDGMJGKDWAJY-UHFFFAOYSA-H

Smiles

OC(=O)C(S[Sb]1SC(C(S1)C(=O)O)C(=O)O)C(S[Sb]2SC(C(S2)C(=O)O)C(=O)O)C(=O)O

InChI

InChI=1/3C4H6O4S2.2Sb/c3*5-3(6)1(9)2(10)4(7)8;;/h3*1-2,9-10H,(H,5,6)(H,7,8);;/q;;;2*+3/p-6/rC12H12O12S6Sb2/c13-7(14)1-2(8(15)16)26-31(25-1)29-5(11(21)22)6(12(23)24)30-32-27-3(9(17)18)4(28-32)10(19)20/h1-6H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)(H,21,22)(H,23,24)

Property Name	Value
Molecular Formula	C12H12O12S6Sb2
Molecular Weight	781.67
AlogP	0.1
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	11.0
Polar Surface Area	223.8
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C12H12O12S6Sb2

Molecular Weight

781.67

AlogP

0.1

Hydrogen Bond Acceptor

12.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

11.0

Polar Surface Area

223.8

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	1986-66-9
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

1986-66-9

NORMAN SUSDAT

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

2,2'-[(1,2-DICARBOXYETHYLENE)BIS(THIO)]BIS[1,3,2-DITHIASTIBOLANE-4,5-DICARBOXYLIC] ACID

Structure

Physicochemical Descriptors

Cross References