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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H43NO5
Molecular Weight 437.6126
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALICYLOYL PHYTOSPHINGOSINE

SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO)NC(=O)C1=CC=CC=C1O

InChI

InChIKey=KBHSAMYHDBBRKS-QTJGBDASSA-N
InChI=1S/C25H43NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-23(29)24(30)21(19-27)26-25(31)20-16-14-15-17-22(20)28/h14-17,21,23-24,27-30H,2-13,18-19H2,1H3,(H,26,31)/t21-,23+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H43NO5
Molecular Weight 437.6126
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:54:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:54:10 GMT 2023
Record UNII
U891J4JCNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALICYLOYL PHYTOSPHINGOSINE
INCI  
INCI  
Official Name English
PHYTOSPHINGOSINE SLC
Brand Name English
BENZAMIDE, N-((1S,2S,3R)-2,3-DIHYDROXY-1-(HYDROXYMETHYL)HEPTADECYL)-2-HYDROXY-
Systematic Name English
SALICYLOYL PHYTOSPHINGOSINE [INCI]
Common Name English
Code System Code Type Description
CAS
212908-67-3
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
FDA UNII
U891J4JCNH
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
DAILYMED
U891J4JCNH
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
RXCUI
1484765
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY RxNorm
PUBCHEM
15986769
Created by admin on Sat Dec 16 08:54:10 GMT 2023 , Edited by admin on Sat Dec 16 08:54:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY