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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21N5O3
Molecular Weight 283.3268
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCOC(=O)NNC1=NN=C(C=C1)N(CC)C[C@@H](C)O

InChI

InChIKey=QLTVVOATEHFXLT-SECBINFHSA-N
InChI=1S/C12H21N5O3/c1-4-17(8-9(3)18)11-7-6-10(13-15-11)14-16-12(19)20-5-2/h6-7,9,18H,4-5,8H2,1-3H3,(H,13,14)(H,16,19)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H21N5O3
Molecular Weight 283.3268
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 11:05:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:05:43 GMT 2023
Record UNII
LFQ019E20G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CADRALAZINE, (R)-
Common Name English
ISF 2469
Code English
CGP 18684E, (R)
Code English
HYDRAZINECARBOXYLIC ACID, 2-(6-(ETHYL(2-HYDROXYPROPYL)AMINO)-3-PYRIDAZINYL)-, ETHYL ESTER, (R)-
Systematic Name English
DC 826
Code English
Code System Code Type Description
PUBCHEM
76968745
Created by admin on Sat Dec 16 11:05:43 GMT 2023 , Edited by admin on Sat Dec 16 11:05:43 GMT 2023
PRIMARY
FDA UNII
LFQ019E20G
Created by admin on Sat Dec 16 11:05:43 GMT 2023 , Edited by admin on Sat Dec 16 11:05:43 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER