CID 18448990

H6N3O5P2-3 — CID 18448990

IUPAC
SMILESNP(=O)([O-])[O-].NP(N)(=O)[O-]
InChIInChI=1S/H5N2O2P.H4NO3P/c2*1-5(2,3)4/h(H5,1,2,3,4);(H4,1,2,3,4)/p-3
InChIKeyJDJJNMPHQACQEG-UHFFFAOYSA-K
MW190.01 g/mol
LogP-3.85
Rot. Bonds

About CID 18448990

CID 18448990 (PubChem CID 18448990) has the molecular formula H6N3O5P2-3 and a molecular weight of 190.01 g/mol.

Molecular Properties

Compound NameCID 18448990
PubChem CID18448990
Molecular FormulaH6N3O5P2-3
Molecular Weight190.01 g/mol
Exact Mass189.98
IUPAC Name
SMILESNP(=O)([O-])[O-].NP(N)(=O)[O-]
InChIInChI=1S/H5N2O2P.H4NO3P/c2*1-5(2,3)4/h(H5,1,2,3,4);(H4,1,2,3,4)/p-3
InChIKeyJDJJNMPHQACQEG-UHFFFAOYSA-K
XLogP-3.85
TPSA181.38 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.01
LogP ≤ 5-3.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 18448990?
The IUPAC name of CID 18448990 (CID 18448990) is not available.
What is the SMILES notation for CID 18448990?
The canonical SMILES for CID 18448990 is NP(=O)([O-])[O-].NP(N)(=O)[O-].
What is the InChIKey of CID 18448990?
The InChIKey is JDJJNMPHQACQEG-UHFFFAOYSA-K. The full InChI is InChI=1S/H5N2O2P.H4NO3P/c2*1-5(2,3)4/h(H5,1,2,3,4);(H4,1,2,3,4)/p-3.
What are the key properties of CID 18448990?
CID 18448990 has a molecular weight of 190.01 g/mol, XLogP of -3.85, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18448990 is sourced from PubChem (CID 18448990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).