EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	N561YS75MN
EPA CompTox	DTXSID9041150

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

N561YS75MN

EPA CompTox

DTXSID9041150


InChI Key	MBXQOFMOLUBOIN-UHFFFAOYSA-N
Smiles	O=C1OC(C(=O)NC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC1C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C
InChI	InChI=1/C54H90N6O18/c1-22(2)34-45(63)58-35(23(3)4)50(68)73-31(19)43(61)56-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)74-32(20)44(62)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-37(25(7)8)52(70)75-33(21)49(67)76-40(28(13)14)46(64)55-34/h22-42H,1-21H3,(H,55,64)(H,56,61)(H,57,62)(H,58,63)(H,59,65)(H,60,66)

InChI Key

MBXQOFMOLUBOIN-UHFFFAOYSA-N

Smiles

O=C1OC(C(=O)NC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC(C(=O)NC(C(=O)OC1C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1/C54H90N6O18/c1-22(2)34-45(63)58-35(23(3)4)50(68)73-31(19)43(61)56-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)74-32(20)44(62)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-37(25(7)8)52(70)75-33(21)49(67)76-40(28(13)14)46(64)55-34/h22-42H,1-21H3,(H,55,64)(H,56,61)(H,57,62)(H,58,63)(H,59,65)(H,60,66)

Property Name	Value
Molecular Formula	C54H90N6O18
Molecular Weight	1110.63
AlogP	7.39
Hydrogen Bond Acceptor	18.0
Hydrogen Bond Donor	6.0
Number of Rotational Bond	9.0
Polar Surface Area	353.34
Heavy Atoms	78.0

Property Name

Value

Molecular Formula

C54H90N6O18

Molecular Weight

1110.63

AlogP

7.39

Hydrogen Bond Acceptor

18.0

Hydrogen Bond Donor

6.0

Number of Rotational Bond

9.0

Polar Surface Area

353.34

Heavy Atoms

78.0

Resources	Reference
CAS NUMBER	2001-95-8
NORMAN SUSDAT
FDA SRS	N561YS75MN
PubChem	21249568

Resources

Reference

CAS NUMBER

2001-95-8

NORMAN SUSDAT

FDA SRS

N561YS75MN

PubChem

21249568

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

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