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Details

Stereochemistry ACHIRAL
Molecular Formula C30H42N2O9.ClH
Molecular Weight 611.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KW-2478

SMILES

Cl.CCC1=C(O)C=C(O)C(C(=O)C2=CC(OC)=C(OCCN3CCOCC3)C=C2)=C1CC(=O)N(CCOC)CCOC

InChI

InChIKey=CKMGYWHSTADSIG-UHFFFAOYSA-N
InChI=1S/C30H42N2O9.ClH/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31;/h6-7,18,20,33-34H,5,8-17,19H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
KW-2478
Common Name English
BENZENEACETAMIDE, 2-ETHYL-3,5-DIHYDROXY-N,N-BIS(2-METHOXYETHYL)-6-(3-METHOXY-4-(2-(4-MORPHOLINYL)ETHOXY)BENZOYL)-, MONOHYDROCHLORIDE
Common Name English
KW 2478 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
E628ZH6U2C
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY
CAS
819812-18-5
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY
NCI_THESAURUS
C69139
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY
PUBCHEM
23116321
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY
SMS_ID
300000041377
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID40231492
Created by admin on Sat Dec 16 04:01:49 UTC 2023 , Edited by admin on Sat Dec 16 04:01:49 UTC 2023
PRIMARY