3-AMINO-3-DEOXY-1,2-O-ISOPROPYLIDENE-.ALPHA.-D-RIBOFURANOSE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H15NO4
Molecular Weight	189.209
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-AMINO-3-DEOXY-1,2-O-ISOPROPYLIDENE-.ALPHA.-D-RIBOFURANOSE

Structure Search

SMILES

CC1(C)O[C@H]2O[C@H](CO)[C@@H](N)[C@H]2O1

InChI

InChIKey=MQIFHDILXPOLKY-DBRKOABJSA-N

InChI=1S/C8H15NO4/c1-8(2)12-6-5(9)4(3-10)11-7(6)13-8/h4-7,10H,3,9H2,1-2H3/t4-,5-,6-,7-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C8H15NO4
Molecular Weight	189.209
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 `Tue Apr 01 19:34:21 GMT 2025` Edited by `admin` on `Tue Apr 01 19:34:21 GMT 2025`
Record UNII	6CAH23TOE9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-AMINO-3-DEOXY-1,2-O-ISOPROPYLIDENE-.ALPHA.-D-RIBOFURANOSE

Common Name

English

NSC-126581

Preferred Name

English

.ALPHA.-D-RIBOFURANOSE, 3-AMINO-3-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-

Common Name

English

Code System Code Type Description

PUBCHEM

21820677

Created by admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025

PRIMARY

FDA UNII

6CAH23TOE9

Created by admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025

PRIMARY

NSC

126581

Created by admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025

PRIMARY

CAS

14125-95-2

Created by admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID50931052

Created by admin on Tue Apr 01 19:34:21 GMT 2025 , Edited by admin on Tue Apr 01 19:34:21 GMT 2025

PRIMARY