EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	TG824J6RQT
EPA CompTox	DTXSID5031266

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

TG824J6RQT

EPA CompTox

DTXSID5031266


InChI Key	AUJXLBOHYWTPFV-UHFFFAOYSA-N
Smiles	CSC1SCC2N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C(=O)C1N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C2=O)NC(=O)c3cnc4ccccc4n3)NC(=O)c5cnc6ccccc6n5
InChI	InChI=1S/C51H64N12O12S2/c1-25(2)38-49(72)74-22-36(59-42(65)34-21-53-30-17-13-15-19-32(30)57-34)44(67)55-28(6)46(69)63(10)40-48(71)62(9)39(26(3)4)50(73)75-23-35(58-41(64)33-20-52-29-16-12-14-18-31(29)56-33)43(66)54-27(5)45(68)60(7)37(47(70)61(38)8)24-77-51(40)76-11/h12-21,25-28,35-40,51H,22-24H2,1-11H3,(H,54,66)(H,55,67)(H,58,64)(H,59,65)

InChI Key

AUJXLBOHYWTPFV-UHFFFAOYSA-N

Smiles

CSC1SCC2N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C(=O)C1N(C)C(=O)C(C)NC(=O)C(COC(=O)C(C(C)C)N(C)C2=O)NC(=O)c3cnc4ccccc4n3)NC(=O)c5cnc6ccccc6n5

InChI

InChI=1S/C51H64N12O12S2/c1-25(2)38-49(72)74-22-36(59-42(65)34-21-53-30-17-13-15-19-32(30)57-34)44(67)55-28(6)46(69)63(10)40-48(71)62(9)39(26(3)4)50(73)75-23-35(58-41(64)33-20-52-29-16-12-14-18-31(29)56-33)43(66)54-27(5)45(68)60(7)37(47(70)61(38)8)24-77-51(40)76-11/h12-21,25-28,35-40,51H,22-24H2,1-11H3,(H,54,66)(H,55,67)(H,58,64)(H,59,65)

Property Name	Value
Molecular Formula	C51H64N12O12S2
Molecular Weight	1100.42
AlogP	3.47
Hydrogen Bond Acceptor	18.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	7.0
Polar Surface Area	315.76
Heavy Atoms	77.0

Property Name

Value

Molecular Formula

C51H64N12O12S2

Molecular Weight

1100.42

AlogP

3.47

Hydrogen Bond Acceptor

18.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

7.0

Polar Surface Area

315.76

Heavy Atoms

77.0

Resources	Reference
CAS NUMBER	512-64-1
NORMAN SUSDAT
FDA SRS	TG824J6RQT

Resources

Reference

CAS NUMBER

512-64-1

NORMAN SUSDAT

FDA SRS

TG824J6RQT

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

ECHINOMYCIN

Structure

Physicochemical Descriptors

Cross References