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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29N5O4
Molecular Weight 403.4754
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRAMEDILOL, (R)-

SMILES

COC1=CC=C(CCNC[C@@H](O)COC2=NN=C(NN=C(C)C)C=C2)C=C1OC

InChI

InChIKey=HLUGSJZJQJZYAE-MRXNPFEDSA-N
InChI=1S/C20H29N5O4/c1-14(2)22-23-19-7-8-20(25-24-19)29-13-16(26)12-21-10-9-15-5-6-17(27-3)18(11-15)28-4/h5-8,11,16,21,26H,9-10,12-13H2,1-4H3,(H,23,24)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H29N5O4
Molecular Weight 403.4754
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:28:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:40 GMT 2023
Record UNII
8NO03HIJ7B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRAMEDILOL, (R)-
Common Name English
2-PROPANONE, 2-(6-(3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-2-HYDROXYPROPOXY)-3-PYRIDAZINYL)HYDRAZONE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
13592704
Created by admin on Sat Dec 16 10:28:40 GMT 2023 , Edited by admin on Sat Dec 16 10:28:40 GMT 2023
PRIMARY
FDA UNII
8NO03HIJ7B
Created by admin on Sat Dec 16 10:28:40 GMT 2023 , Edited by admin on Sat Dec 16 10:28:40 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER