D- (-) -Ribose 98%

CAT: 0286-R01870-03Size: 500 gDry Ice: NoHazardous: No

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CAT#:0286-R01870-03Size:500 g

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CAS Number

50-69-1

Synonyms

A-D-Ribofuranose

Pictogram

07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00135453

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

D-Ribose

D-ribopyranose is a D-ribose and the D-enantiomer of ribopyranose. It is a D-ribose and a ribopyranose. It is an enantiomer of a L-ribopyranose.

CAS Number	50-69-1
PubChem CID	10975657
IUPAC Name	(3R,4R,5R)-oxane-2,3,4,5-tetrol
Molecular Formula	C5H10O5
Molecular Weight	150.13
XLogP	-2.5
Topological Polar Surface Area	90.2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Heavy Atom Count	10
Formal Charge	0
Complexity	117

SMILES

C1[C@H]([C@H]([C@H](C(O1)O)O)O)O

InChI

InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m1/s1

InChIKey

SRBFZHDQGSBBOR-SOOFDHNKSA-N

Chemical Structure

2D Structure

CAS: 50-69-1

CID: 10975657

Formula: C5H10O5

MW: 150.13

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	150.13
XLogP3	-2.5
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	0
Exact Mass	150.05282342
Monoisotopic Mass	150.05282342
Topological Polar Surface Area	90.2 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	117
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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D- (-) -Ribose 98%

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