EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	BZOOHIARAFBZEV-UHFFFAOYSA-N
Smiles	Cc1cc(O)c(cc1Sc2cc(c(OP(Oc3cc(C)c(Sc4cc(c(O)cc4C)C(C)(C)C)cc3C(C)(C)C)Oc5cc(C)c(Sc6cc(c(O)cc6C)C(C)(C)C)cc5C(C)(C)C)cc2C)C(C)(C)C)C(C)(C)C
InChI	InChI=1S/C66H87O6PS3/c1-37-25-49(67)43(61(7,8)9)31-55(37)74-58-34-46(64(16,17)18)52(28-40(58)4)70-73(71-53-29-41(5)59(35-47(53)65(19,20)21)75-56-32-44(62(10,11)12)50(68)26-38(56)2)72-54-30-42(6)60(36-48(54)66(22,23)24)76-57-33-45(63(13,14)15)51(69)27-39(57)3/h25-36,67-69H,1-24H3

InChI Key

BZOOHIARAFBZEV-UHFFFAOYSA-N

Smiles

Cc1cc(O)c(cc1Sc2cc(c(OP(Oc3cc(C)c(Sc4cc(c(O)cc4C)C(C)(C)C)cc3C(C)(C)C)Oc5cc(C)c(Sc6cc(c(O)cc6C)C(C)(C)C)cc5C(C)(C)C)cc2C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C66H87O6PS3/c1-37-25-49(67)43(61(7,8)9)31-55(37)74-58-34-46(64(16,17)18)52(28-40(58)4)70-73(71-53-29-41(5)59(35-47(53)65(19,20)21)75-56-32-44(62(10,11)12)50(68)26-38(56)2)72-54-30-42(6)60(36-48(54)66(22,23)24)76-57-33-45(63(13,14)15)51(69)27-39(57)3/h25-36,67-69H,1-24H3

Property Name	Value
Molecular Formula	C66H87O6P1S3
Molecular Weight	1102.54
AlogP	20.66
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	12.0
Polar Surface Area	88.38
Heavy Atoms	76.0

Property Name

Value

Molecular Formula

C66H87O6P1S3

Molecular Weight

1102.54

AlogP

20.66

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

12.0

Polar Surface Area

88.38

Heavy Atoms

76.0

Resources	Reference
CAS NUMBER	36339-47-6
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

36339-47-6

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

TRIS[4,4'-THIOBIS[3-METHYL-6-TERT-BUTYLPHENOL]]PHOSPHITE

Structure

Physicochemical Descriptors

Cross References