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Details

Stereochemistry UNKNOWN
Molecular Formula C20H43NO
Molecular Weight 313.5615
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PAECILAMINOL

SMILES

CCC(C)CC(C)CCCCCCCCCCC(O)C(C)N

InChI

InChIKey=PRIXJBFEYXJGPF-UHFFFAOYSA-N
InChI=1S/C20H43NO/c1-5-17(2)16-18(3)14-12-10-8-6-7-9-11-13-15-20(22)19(4)21/h17-20,22H,5-16,21H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C20H43NO
Molecular Weight 313.5615
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:09 GMT 2023
Record UNII
C7267YCJ7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PAECILAMINOL
Common Name English
FKI-0550
Code English
2-AMINO-14,16-DIMETHYLOCTADECAN-3-OL
Systematic Name English
3-OCTADECANOL, 2-AMINO-14,16-DIMETHYL-
Systematic Name English
(+)-FKI-0550
Common Name English
(+)-2-AMINO-14,16-DIMETHYLOCTADECAN-3-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
10236627
Created by admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
PRIMARY
FDA UNII
C7267YCJ7Y
Created by admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
PRIMARY
CAS
540770-33-0
Created by admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID201017579
Created by admin on Sat Dec 16 10:08:09 GMT 2023 , Edited by admin on Sat Dec 16 10:08:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY