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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO5SSi
Molecular Weight 267.375
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLSILANOL ACETYLMETHIONATE

SMILES

CSCC[C@H](NC(C)=O)C(=O)O[Si](C)(O)O

InChI

InChIKey=VXJKPSZEZMCROY-ZETCQYMHSA-N
InChI=1S/C8H17NO5SSi/c1-6(10)9-7(4-5-15-2)8(11)14-16(3,12)13/h7,12-13H,4-5H2,1-3H3,(H,9,10)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO5SSi
Molecular Weight 267.375
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 01:52:52 UTC 2023
Edited
by admin
on Sat Dec 16 01:52:52 UTC 2023
Record UNII
FKT0KP5RFC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYLSILANOL ACETYLMETHIONATE
INCI  
INCI  
Official Name English
L-METHIONINE, N-ACETYL-, DIHYDROXYMETHYLSILYL ESTER
Common Name English
DIHYDROXYMETHYLSILYL N-ACETYLMETHIONATE
Common Name English
METHYLSILANOL ACETYLMETHIONATE [INCI]
Common Name English
Code System Code Type Description
FDA UNII
FKT0KP5RFC
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY
PUBCHEM
71587401
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY
RXCUI
1427218
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY RxNorm
DAILYMED
FKT0KP5RFC
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY
CAS
105883-43-0
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID80147381
Created by admin on Sat Dec 16 01:52:52 UTC 2023 , Edited by admin on Sat Dec 16 01:52:52 UTC 2023
PRIMARY