EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	7E0GR5N4K8
EPA CompTox	DTXSID2045101

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

7E0GR5N4K8

EPA CompTox

DTXSID2045101


InChI Key	MGNNYKWRWHQLCR-FDJOISAFSA-N
Smiles	[Br-].C[N+]1([O-])[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)c1ccccc1.[H+]
InChI	InChI=1S/C17H21NO5/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+,18+/m0/s1

InChI Key

MGNNYKWRWHQLCR-FDJOISAFSA-N

Smiles

[Br-].C[N+]1([O-])[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)c1ccccc1.[H+]

InChI

InChI=1S/C17H21NO5/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3/t11-,12-,13-,14+,15-,16+,18+/m0/s1

Property Name	Value
Molecular Formula	C17H21N1O5
Molecular Weight	319.14
AlogP	0.93
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	82.12
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H21N1O5

Molecular Weight

319.14

AlogP

0.93

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

82.12

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	6106-81-6
NORMAN SUSDAT
FDA SRS	7E0GR5N4K8
ChemSpider	1220.0

Resources

Reference

CAS NUMBER

6106-81-6

NORMAN SUSDAT

FDA SRS

7E0GR5N4K8

ChemSpider

1220.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

SCOPOLAMINE N-OXIDE HYDROBROMIDE

Structure

Physicochemical Descriptors

Cross References