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Structure

(3R)-1-(5-Nitropyridin-2-yl)pyrrolidin-3-ol

CAS
921592-85-0
Catalog Number
ACM921592850
Category
Other Products
Molecular Weight
209.201940 [g/mol]
Molecular Formula
C9H11N3O3

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Specification

Synonyms
SureCN4879305, CTK3G1822, KB-142660, (R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(5-nitro-2-pyridinyl)-, (3R)-, 921592-85-0
IUPAC Name
(3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol
Canonical SMILES
C1CN(CC1O)C2=NC=C(C=C2)[N+](=O)[O-]
InChI Key
USIKCAKKNZHNLC-MRVPVSSYSA-N
Exact Mass
209.08000
H-Bond Acceptor
5
H-Bond Donor
1
What is the molecular formula of the compound?

The molecular formula of the compound is C9H11N3O3.

What are the synonyms of the compound?

The synonyms of the compound are (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, 921592-85-0, (R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol, SCHEMBL4879305, DTXSID30740048.

What is the molecular weight of the compound?

The molecular weight of the compound is 209.20 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is (3R)-1-(5-nitropyridin-2-yl)pyrrolidin-3-ol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C9H11N3O3/c13-8-3-4-11(6-8)9-2-1-7(5-10-9)12(14)15/h1-2,5,8,13H,3-4,6H2/t8-/m1/s1.

What is the InChIKey of the compound?

The InChIKey of the compound is USIKCAKKNZHNLC-MRVPVSSYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CN(CC1O)C2=NC=C(C=C2)[N+](=O)[O-].

What is the isomeric SMILES of the compound?

The isomeric SMILES of the compound is C1CN(C[C@@H]1O)C2=NC=C(C=C2)[N+](=O)[O-].

What is the CAS identifier of the compound?

The CAS identifier of the compound is 921592-85-0.

Is the compound canonicalized?

Yes, the compound is canonicalized.

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