(S)-Valiolamine Voglibose

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H34N2O11
Molecular Weight	442.4587
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@H](CN[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O)N[C@H]2C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]2O

InChI

InChIKey=BKDZEJBSVGHDIC-SSPGUECXSA-N

InChI=1S/C17H34N2O11/c20-4-7(19-9-2-17(30,6-22)15(28)13(26)11(9)24)3-18-8-1-16(29,5-21)14(27)12(25)10(8)23/h7-15,18-30H,1-6H2/t7-,8-,9-,10-,11-,12+,13+,14-,15-,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C17H34N2O11
Molecular Weight	442.4587
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:30:49 GMT 2025` Edited by `admin` on `Wed Apr 02 17:30:49 GMT 2025`
Record UNII	N65WNE96NX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(S)-Valiolamine Voglibose

Common Name

English

4,4?-[[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol]

Preferred Name

English

D-epi-Inositol, 4,4?-[[(1S)-1-(hydroxymethyl)-1,2-ethanediyl]diimino]bis[3,4-dideoxy-2-C-(hydroxymethyl)-

Systematic Name

English

Code System Code Type Description

FDA UNII

N65WNE96NX

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

PRIMARY

PUBCHEM

154728069

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

PRIMARY

CAS

1303996-66-8

Created by admin on Wed Apr 02 17:30:49 GMT 2025 , Edited by admin on Wed Apr 02 17:30:49 GMT 2025

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