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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N4O2
Molecular Weight 318.4139
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DALBRAMINOL, (S)-

SMILES

CN1N=C(C)C(NCCNC[C@H](O)COC2=CC=CC=C2)=C1C

InChI

InChIKey=CRKZWPJRHFAGCJ-HNNXBMFYSA-N
InChI=1S/C17H26N4O2/c1-13-17(14(2)21(3)20-13)19-10-9-18-11-15(22)12-23-16-7-5-4-6-8-16/h4-8,15,18-19,22H,9-12H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H26N4O2
Molecular Weight 318.4139
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 11:08:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:08:58 GMT 2023
Record UNII
F309I6DZ3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DALBRAMINOL, (S)-
Common Name English
2-PROPANOL, 1-PHENOXY-3-((2-((1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)AMINO)ETHYL)AMINO)-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
F309I6DZ3U
Created by admin on Sat Dec 16 11:08:58 GMT 2023 , Edited by admin on Sat Dec 16 11:08:58 GMT 2023
PRIMARY
PUBCHEM
76959364
Created by admin on Sat Dec 16 11:08:58 GMT 2023 , Edited by admin on Sat Dec 16 11:08:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER