EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1LG87K28LW
EPA CompTox	DTXSID701025943

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1LG87K28LW

EPA CompTox

DTXSID701025943


InChI Key	QDUIJCOKQCCXQY-WHJQOFBOSA-N
Smiles	CO/N=C(/C1=NSC(=N1)N)C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=C5C=CC=NN5C=C4)C(=O)[O-]
InChI	InChI=1S/C19H17N9O5S2/c1-33-24-11(14-23-19(20)35-25-14)15(29)22-12-16(30)28-13(18(31)32)9(8-34-17(12)28)7-26-5-6-27-10(26)3-2-4-21-27/h2-6,12,17H,7-8H2,1H3,(H3-,20,22,23,25,29,31,32)/b24-11-/t12-,17-/m1/s1

InChI Key

QDUIJCOKQCCXQY-WHJQOFBOSA-N

Smiles

CO/N=C(/C1=NSC(=N1)N)C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=C5C=CC=NN5C=C4)C(=O)[O-]

InChI

InChI=1S/C19H17N9O5S2/c1-33-24-11(14-23-19(20)35-25-14)15(29)22-12-16(30)28-13(18(31)32)9(8-34-17(12)28)7-26-5-6-27-10(26)3-2-4-21-27/h2-6,12,17H,7-8H2,1H3,(H3-,20,22,23,25,29,31,32)/b24-11-/t12-,17-/m1/s1

Property Name	Value
Molecular Formula	C19H18N9O5S2
Molecular Weight	515.08
AlogP	-1.82
Hydrogen Bond Acceptor	12.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	188.33
Heavy Atoms	35.0

Property Name

Value

Molecular Formula

C19H18N9O5S2

Molecular Weight

515.08

AlogP

-1.82

Hydrogen Bond Acceptor

12.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

188.33

Heavy Atoms

35.0

Resources	Reference
CAS NUMBER	113359-04-9
NORMAN SUSDAT
FDA SRS	1LG87K28LW
PubChem	9571080
ChemSpider	7845546.0

Resources

Reference

CAS NUMBER

113359-04-9

NORMAN SUSDAT

FDA SRS

1LG87K28LW

PubChem

9571080

ChemSpider

7845546.0

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

CEFOZOPRAN

Structure

Physicochemical Descriptors

Cross References