CID 157089134

C3H7BiNO3 — CID 157089134

IUPAC
SMILESN[C@@H](CO)C(=O)O.[Bi]
InChIInChI=1S/C3H7NO3.Bi/c4-2(1-5)3(6)7;/h2,5H,1,4H2,(H,6,7);/t2-;/m0./s1
InChIKeyAELJQFJZTXEWSO-DKWTVANSSA-N
MW314.07 g/mol
LogP-1.99
Rot. Bonds2

About CID 157089134

CID 157089134 (PubChem CID 157089134) has the molecular formula C3H7BiNO3 and a molecular weight of 314.07 g/mol.

Molecular Properties

Compound NameCID 157089134
PubChem CID157089134
Molecular FormulaC3H7BiNO3
Molecular Weight314.07 g/mol
Exact Mass314.02
IUPAC Name
SMILESN[C@@H](CO)C(=O)O.[Bi]
InChIInChI=1S/C3H7NO3.Bi/c4-2(1-5)3(6)7;/h2,5H,1,4H2,(H,6,7);/t2-;/m0./s1
InChIKeyAELJQFJZTXEWSO-DKWTVANSSA-N
XLogP-1.99
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.07
LogP ≤ 5-1.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze CID 157089134 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 157089134?
The IUPAC name of CID 157089134 (CID 157089134) is not available.
What is the SMILES notation for CID 157089134?
The canonical SMILES for CID 157089134 is N[C@@H](CO)C(=O)O.[Bi].
What is the InChIKey of CID 157089134?
The InChIKey is AELJQFJZTXEWSO-DKWTVANSSA-N. The full InChI is InChI=1S/C3H7NO3.Bi/c4-2(1-5)3(6)7;/h2,5H,1,4H2,(H,6,7);/t2-;/m0./s1.
What are the key properties of CID 157089134?
CID 157089134 has a molecular weight of 314.07 g/mol, XLogP of -1.99, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157089134 is sourced from PubChem (CID 157089134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).