(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol

C5H11NO4 — CID 42628065

IUPAC(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol
SMILESNC1[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1?,2-,3-,4-,5+/m1/s1
InChIKeyLZCRRHQKPAEPKL-AJQRYJNJSA-N
MW149.15 g/mol
LogP-3.23
Rot. Bonds

About (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol

(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol (PubChem CID 42628065) has the molecular formula C5H11NO4 and a molecular weight of 149.15 g/mol. Its IUPAC name is (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol.

Molecular Properties

Compound Name(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol
PubChem CID42628065
Molecular FormulaC5H11NO4
Molecular Weight149.15 g/mol
Exact Mass149.07
IUPAC Name(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol
SMILESNC1[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1?,2-,3-,4-,5+/m1/s1
InChIKeyLZCRRHQKPAEPKL-AJQRYJNJSA-N
XLogP-3.23
TPSA106.94 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 5-3.23
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 130935032
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CID 24763422
(1R,2S,3R,4S,5R,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
CID 162423103
(1R,2R,3S,4S,5R)-4-amino-5-methylsulfanylcyclopentane-1,2,3-triol
CID 10511554
(1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol
CID 11636858
(1R,2R,3R,4S)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol
CID 24837251
(2R,5S)-4-amino-2,6-dimethyloxane-3,5-diol
CID 89232142
(1S,2S,3S,6S)-6-aminocyclohex-4-ene-1,2,3-triol
CID 10486977
(1R,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
CID 6102588
(1S,3R,4R,6R)-4,6-diaminocyclohexane-1,2,3-triol
CID 98290063
cis-(4S,6R)-4,6-diaminocyclohexane-1,2,3-triol
CID 25245099
(1S,2R,3S,4R,5S)-4,5-diaminocyclohexane-1,2,3-triol
CID 11160674

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol?
The IUPAC name of (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol (CID 42628065) is (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol.
What is the SMILES notation for (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol?
The canonical SMILES for (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol is NC1[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O.
What is the InChIKey of (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol?
The InChIKey is LZCRRHQKPAEPKL-AJQRYJNJSA-N. The full InChI is InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1?,2-,3-,4-,5+/m1/s1.
What are the key properties of (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol?
(1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol has a molecular weight of 149.15 g/mol, XLogP of -3.23, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2R,3S,4R)-5-aminocyclopentane-1,2,3,4-tetrol is sourced from PubChem (CID 42628065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).