EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	5L0HB4V1EW
EPA CompTox	DTXSID7046706

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

5L0HB4V1EW

EPA CompTox

DTXSID7046706


InChI Key	LCQLHJZYVOQKHU-VKHMYHEASA-N
Smiles	NC(=O)N[C@@H](CCC(O)=O)C(O)=O
InChI	InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1

InChI Key

LCQLHJZYVOQKHU-VKHMYHEASA-N

Smiles

NC(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI

InChI=1S/C6H10N2O5/c7-6(13)8-3(5(11)12)1-2-4(9)10/h3H,1-2H2,(H,9,10)(H,11,12)(H3,7,8,13)/t3-/m0/s1

Property Name	Value
Molecular Formula	C6H10N2O5
Molecular Weight	190.06
AlogP	-0.61
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	5.0
Polar Surface Area	130.71
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C6H10N2O5

Molecular Weight

190.06

AlogP

-0.61

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

5.0

Polar Surface Area

130.71

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	1188-38-1
NORMAN SUSDAT
FDA SRS	5L0HB4V1EW
PubChem	121396
ChemSpider	108351.0

Resources

Reference

CAS NUMBER

1188-38-1

NORMAN SUSDAT

FDA SRS

5L0HB4V1EW

PubChem

121396

ChemSpider

108351.0

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

N-CARBAMYL-L-GLUTAMIC ACID

Structure

Physicochemical Descriptors

Cross References