EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40974190

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40974190


InChI Key	YMMVJNPHWLDKCQ-AWEZNQCLSA-N
Smiles	O=C(OC(C)(C)C)NC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])CSCNC(=O)C
InChI	InChI=1/C17H23N3O7S/c1-11(21)18-10-28-9-14(19-16(23)27-17(2,3)4)15(22)26-13-7-5-12(6-8-13)20(24)25/h5-8,14H,9-10H2,1-4H3,(H,18,21)(H,19,23)

InChI Key

YMMVJNPHWLDKCQ-AWEZNQCLSA-N

Smiles

O=C(OC(C)(C)C)NC(C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])CSCNC(=O)C

InChI

InChI=1/C17H23N3O7S/c1-11(21)18-10-28-9-14(19-16(23)27-17(2,3)4)15(22)26-13-7-5-12(6-8-13)20(24)25/h5-8,14H,9-10H2,1-4H3,(H,18,21)(H,19,23)

Property Name	Value
Molecular Formula	C17H24N3O7S
Molecular Weight	413.13
AlogP	3.27
Hydrogen Bond Acceptor	8.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	143.85
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C17H24N3O7S

Molecular Weight

413.13

AlogP

3.27

Hydrogen Bond Acceptor

8.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

143.85

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	58651-76-6
NORMAN SUSDAT
PubChem	12932263

Resources

Reference

CAS NUMBER

58651-76-6

NORMAN SUSDAT

PubChem

12932263

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

P-NITROPHENYL S-(ACETAMIDOMETHYL)-N-(TERT-BUTOXYCARBONYL)-L-CYSTEINATE

Structure

Physicochemical Descriptors

Cross References