EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1433F1I86N
EPA CompTox	DTXSID8046583

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1433F1I86N

EPA CompTox

DTXSID8046583


InChI Key	OEIXRVAJAKPPBU-TVBSLCFISA-N
Smiles	COCOC1=C2NC(=O)C[C@@H](OC)C=C/C=C/C=C/C[C@H](O)[C@H](C)[C@@H](O)C(C)=C/CCC1=C1SCC(=O)NC1=C2
InChI	InChI=1S/C30H40N2O7S/c1-19-11-10-13-22-29(39-18-37-3)23(16-24-30(22)40-17-27(35)32-24)31-26(34)15-21(38-4)12-8-6-5-7-9-14-25(33)20(2)28(19)36/h5-9,11-12,16,20-21,25,28,33,36H,10,13-15,17-18H2,1-4H3,(H,31,34)(H,32,35)/t20-,21-,25-,28-/m0/s1

InChI Key

OEIXRVAJAKPPBU-TVBSLCFISA-N

Smiles

COCOC1=C2NC(=O)C[C@@H](OC)C=C/C=C/C=C/C[C@H](O)[C@H](C)[C@@H](O)C(C)=C/CCC1=C1SCC(=O)NC1=C2

InChI

InChI=1S/C30H40N2O7S/c1-19-11-10-13-22-29(39-18-37-3)23(16-24-30(22)40-17-27(35)32-24)31-26(34)15-21(38-4)12-8-6-5-7-9-14-25(33)20(2)28(19)36/h5-9,11-12,16,20-21,25,28,33,36H,10,13-15,17-18H2,1-4H3,(H,31,34)(H,32,35)/t20-,21-,25-,28-/m0/s1

Property Name	Value
Molecular Formula	C30H40N2O7S1
Molecular Weight	572.26
AlogP	5.67
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	133.33
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C30H40N2O7S1

Molecular Weight

572.26

AlogP

5.67

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

133.33

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	1315-04-4
NORMAN SUSDAT
FDA SRS	1433F1I86N

Resources

Reference

CAS NUMBER

1315-04-4

NORMAN SUSDAT

FDA SRS

1433F1I86N

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

ANTIMONY PENTASULFIDE

Structure

Physicochemical Descriptors

Cross References