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Details

Stereochemistry ACHIRAL
Molecular Formula C11H28N2O6Si
Molecular Weight 312.4353
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,10-Bis(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol

SMILES

CO[Si](CCCN(CO)CCN(CO)CO)(OC)OC

InChI

InChIKey=AWVHRDYKXCUVBI-UHFFFAOYSA-N
InChI=1S/C11H28N2O6Si/c1-17-20(18-2,19-3)8-4-5-12(9-14)6-7-13(10-15)11-16/h14-16H,4-11H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7,10-Bis(hydroxymethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecan-11-ol
Systematic Name English
10-Oxa-2,5-diaza-9-silaundecan-1-ol, 2,5-bis(hydroxymethyl)-9,9-dimethoxy-
Systematic Name English
2-Oxa-7,10-diaza-3-silaundecan-11-ol, 7,10-bis(hydroxymethyl)-3,3-dimethoxy-
Systematic Name English
2,5-Bis(hydroxymethyl)-9,9-dimethoxy-10-oxa-2,5-diaza-9-silaundecan-1-ol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6071168
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
PUBCHEM
109616
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
268-794-3
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
CAS
68140-42-1
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
FDA UNII
2YR256969S
Created by admin on Sat Dec 16 19:57:46 GMT 2023 , Edited by admin on Sat Dec 16 19:57:46 GMT 2023
PRIMARY
NIH
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