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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H23NO4
Molecular Weight 233.3046
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(N-PENTYL)-1-DEOXYNOJIRIMYCIN

SMILES

CCCCCN1C[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1CO

InChI

InChIKey=HCZQIIVHWYFIPW-VLEAKVRGSA-N
InChI=1S/C11H23NO4/c1-2-3-4-5-12-6-9(14)11(16)10(15)8(12)7-13/h8-11,13-16H,2-7H2,1H3/t8-,9+,10-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H23NO4
Molecular Weight 233.3046
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:06:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:06:14 GMT 2023
Record UNII
5M3UVZ2DXU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(N-PENTYL)-1-DEOXYNOJIRIMYCIN
Systematic Name English
(2S,3S,4S,5R)-2-(HYDROXYMETHYL)-1-PENTYLPIPERIDINE-3,4,5-TRIOL
Systematic Name English
3,4,5-PIPERIDINETRIOL, 2-(HYDROXYMETHYL)-1-PENTYL-, (2R,3R,4R,5S)-
Systematic Name English
Code System Code Type Description
CAS
121133-60-6
Created by admin on Sat Dec 16 18:06:14 GMT 2023 , Edited by admin on Sat Dec 16 18:06:14 GMT 2023
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PUBCHEM
133556042
Created by admin on Sat Dec 16 18:06:14 GMT 2023 , Edited by admin on Sat Dec 16 18:06:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID50923694
Created by admin on Sat Dec 16 18:06:14 GMT 2023 , Edited by admin on Sat Dec 16 18:06:14 GMT 2023
PRIMARY
FDA UNII
5M3UVZ2DXU
Created by admin on Sat Dec 16 18:06:14 GMT 2023 , Edited by admin on Sat Dec 16 18:06:14 GMT 2023
PRIMARY
SMS_ID
100000183716
Created by admin on Sat Dec 16 18:06:14 GMT 2023 , Edited by admin on Sat Dec 16 18:06:14 GMT 2023
PRIMARY