EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	T1Y573BS7H
EPA CompTox	DTXSID301043123

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

T1Y573BS7H

EPA CompTox

DTXSID301043123


InChI Key	FDQOWGFGJJKXRB-SEOQTPSTSA-N
Smiles	CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(=C(/O)NC(N5CCN(CCO)CC5)C(O)=O)C1=O
InChI	InChI=1S/C30H38N4O11/c1-29(44)14-5-4-6-17(36)18(14)22(37)19-15(29)13-16-21(32(2)3)23(38)20(25(40)30(16,45)24(19)39)27(41)31-26(28(42)43)34-9-7-33(8-10-34)11-12-35/h4-6,15-16,19-21,26,35-36,44-45H,7-13H2,1-3H3,(H,31,41)(H,42,43)/t15-,16-,19?,20?,21-,26?,29+,30-/m0/s1

InChI Key

FDQOWGFGJJKXRB-SEOQTPSTSA-N

Smiles

CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)C(=C(/O)NC(N5CCN(CCO)CC5)C(O)=O)C1=O

InChI

InChI=1S/C30H38N4O11/c1-29(44)14-5-4-6-17(36)18(14)22(37)19-15(29)13-16-21(32(2)3)23(38)20(25(40)30(16,45)24(19)39)27(41)31-26(28(42)43)34-9-7-33(8-10-34)11-12-35/h4-6,15-16,19-21,26,35-36,44-45H,7-13H2,1-3H3,(H,31,41)(H,42,43)/t15-,16-,19?,20?,21-,26?,29+,30-/m0/s1

Property Name	Value
Molecular Formula	C30H38N4O11
Molecular Weight	630.25
AlogP	-1.98
Hydrogen Bond Acceptor	13.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	7.0
Polar Surface Area	228.81
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C30H38N4O11

Molecular Weight

630.25

AlogP

-1.98

Hydrogen Bond Acceptor

13.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

7.0

Polar Surface Area

228.81

Heavy Atoms

45.0

Resources	Reference
CAS NUMBER	15599-51-6
NORMAN SUSDAT
FDA SRS	T1Y573BS7H

Resources

Reference

CAS NUMBER

15599-51-6

NORMAN SUSDAT

FDA SRS

T1Y573BS7H

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

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