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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32INO2
Molecular Weight 433.3674
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BZM-055

SMILES

CCCCCCCCC1=CC(I)=C(CCC(N)(CO)CO)C=C1

InChI

InChIKey=LNVLCQRKQAINNL-UHFFFAOYSA-N
InChI=1S/C19H32INO2/c1-2-3-4-5-6-7-8-16-9-10-17(18(20)13-16)11-12-19(21,14-22)15-23/h9-10,13,22-23H,2-8,11-12,14-15,21H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H32INO2
Molecular Weight 433.3674
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:05 GMT 2023
Record UNII
6K849D5G09
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BZM-055
Common Name English
1,3-PROPANEDIOL, 2-AMINO-2-(2-(2-IODO-4-OCTYLPHENYL)ETHYL)-
Systematic Name English
2-AMINO-2-(2-(2-IODO-4-OCTYLPHENYL)ETHYL)-1,3-PROPANEDIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
52918071
Created by admin on Sat Dec 16 08:53:05 GMT 2023 , Edited by admin on Sat Dec 16 08:53:05 GMT 2023
PRIMARY
FDA UNII
6K849D5G09
Created by admin on Sat Dec 16 08:53:05 GMT 2023 , Edited by admin on Sat Dec 16 08:53:05 GMT 2023
PRIMARY
CAS
1304017-22-8
Created by admin on Sat Dec 16 08:53:05 GMT 2023 , Edited by admin on Sat Dec 16 08:53:05 GMT 2023
PRIMARY