Valiolamine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H15NO5
Molecular Weight	193.1977
Optical Activity	( + )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=VDLOJRUTNRJDJO-ZYNSJIGGSA-N

InChI=1S/C7H15NO5/c8-3-1-7(13,2-9)6(12)5(11)4(3)10/h3-6,9-13H,1-2,8H2/t3-,4-,5+,6-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C7H15NO5
Molecular Weight	193.1977
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 05:49:05 GMT 2025` Edited by `admin` on `Wed Apr 02 05:49:05 GMT 2025`
Record UNII	QHW83U8Q5B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Valiolamine

Common Name

English

EB-0155

Preferred Name

English

D-epi-Inositol, 4-amino-3,4-dideoxy-2-C-(hydroxymethyl)-

Common Name

English

4-Amino-3,4-dideoxy-2-C-(hydroxymethyl)-D-epi-inositol

Common Name

English

(1S,2S,3R,4S,5S)-5-Amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetraol

Systematic Name

English

EB0155

Code

English

Code System Code Type Description

EPA CompTox

DTXSID601003447

Created by admin on Wed Apr 02 05:49:05 GMT 2025 , Edited by admin on Wed Apr 02 05:49:05 GMT 2025

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CAS

83465-22-9

Created by admin on Wed Apr 02 05:49:05 GMT 2025 , Edited by admin on Wed Apr 02 05:49:05 GMT 2025

PRIMARY

PUBCHEM

174312

Created by admin on Wed Apr 02 05:49:05 GMT 2025 , Edited by admin on Wed Apr 02 05:49:05 GMT 2025

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FDA UNII

QHW83U8Q5B

Created by admin on Wed Apr 02 05:49:05 GMT 2025 , Edited by admin on Wed Apr 02 05:49:05 GMT 2025

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