EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	P6708E7555

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

P6708E7555


InChI Key	RJFAYQIBOAGBLC-ZEMBQCNESA-N
Smiles	C[75Se]CC[C@H](N)C(O)=O
InChI	InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i9-4

InChI Key

RJFAYQIBOAGBLC-ZEMBQCNESA-N

Smiles

C[75Se]CC[C@H](N)C(O)=O

InChI

InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i9-4

Property Name	Value
Molecular Formula	C5H11N1O2Se1
Molecular Weight	192.0
AlogP	-0.04
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	63.32
Heavy Atoms	9.0

Property Name

Value

Molecular Formula

C5H11N1O2Se1

Molecular Weight

192.0

AlogP

-0.04

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

63.32

Heavy Atoms

9.0

Resources	Reference
CAS NUMBER	1187-56-0
NORMAN SUSDAT
FDA SRS	P6708E7555

Resources

Reference

CAS NUMBER

1187-56-0

NORMAN SUSDAT

FDA SRS

P6708E7555

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

SELENOMETHIONINE (75 SE)

Structure

Physicochemical Descriptors

Cross References