EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	ZEFUFVWPRPISAD-UHFFFAOYSA-N
Smiles	NCC1OC(OC2C(N)CC(NC(CO)CO)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)C(O)C1O
InChI	InChI=1S/C21H43N5O12/c22-2-9-14(31)15(32)12(25)20(35-9)37-18-7(23)1-8(26-6(3-27)4-28)19(17(18)34)38-21-16(33)11(24)13(30)10(5-29)36-21/h6-21,26-34H,1-5,22-25H2

InChI Key

ZEFUFVWPRPISAD-UHFFFAOYSA-N

Smiles

NCC1OC(OC2C(N)CC(NC(CO)CO)C(OC3OC(CO)C(O)C(N)C3O)C2O)C(N)C(O)C1O

InChI

InChI=1S/C21H43N5O12/c22-2-9-14(31)15(32)12(25)20(35-9)37-18-7(23)1-8(26-6(3-27)4-28)19(17(18)34)38-21-16(33)11(24)13(30)10(5-29)36-21/h6-21,26-34H,1-5,22-25H2

Property Name	Value
Molecular Formula	C21H43N5O12
Molecular Weight	557.29
AlogP	-8.34
Hydrogen Bond Acceptor	17.0
Hydrogen Bond Donor	13.0
Number of Rotational Bond	10.0
Polar Surface Area	314.87
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C21H43N5O12

Molecular Weight

557.29

AlogP

-8.34

Hydrogen Bond Acceptor

17.0

Hydrogen Bond Donor

13.0

Number of Rotational Bond

10.0

Polar Surface Area

314.87

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	66887-96-5
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

66887-96-5

NORMAN SUSDAT

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

1-N-(1,3-DIHYDROXY-2-PROPYL)KANAMYCIN B

Structure

Physicochemical Descriptors

Cross References