(1-carboxy-2-hydroxyethyl)azanide;platinum

C3H6NO3Pt- — CID 59970240

IUPAC(1-carboxy-2-hydroxyethyl)azanide;platinum
SMILES[NH-]C(CO)C(=O)O.[Pt]
InChIInChI=1S/C3H6NO3.Pt/c4-2(1-5)3(6)7;/h2,4-5H,1H2,(H,6,7);/q-1;
InChIKeyZDMBZLQWNKLTMU-UHFFFAOYSA-N
MW299.16 g/mol
LogP-0.52
Rot. Bonds2

About (1-carboxy-2-hydroxyethyl)azanide;platinum

(1-carboxy-2-hydroxyethyl)azanide;platinum (PubChem CID 59970240) has the molecular formula C3H6NO3Pt- and a molecular weight of 299.16 g/mol. Its IUPAC name is (1-carboxy-2-hydroxyethyl)azanide;platinum.

Molecular Properties

Compound Name(1-carboxy-2-hydroxyethyl)azanide;platinum
PubChem CID59970240
Molecular FormulaC3H6NO3Pt-
Molecular Weight299.16 g/mol
Exact Mass299.00
IUPAC Name(1-carboxy-2-hydroxyethyl)azanide;platinum
SMILES[NH-]C(CO)C(=O)O.[Pt]
InChIInChI=1S/C3H6NO3.Pt/c4-2(1-5)3(6)7;/h2,4-5H,1H2,(H,6,7);/q-1;
InChIKeyZDMBZLQWNKLTMU-UHFFFAOYSA-N
XLogP-0.52
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.16
LogP ≤ 5-0.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-carboxy-2-hydroxyethyl)azanide;platinum?
The IUPAC name of (1-carboxy-2-hydroxyethyl)azanide;platinum (CID 59970240) is (1-carboxy-2-hydroxyethyl)azanide;platinum.
What is the SMILES notation for (1-carboxy-2-hydroxyethyl)azanide;platinum?
The canonical SMILES for (1-carboxy-2-hydroxyethyl)azanide;platinum is [NH-]C(CO)C(=O)O.[Pt].
What is the InChIKey of (1-carboxy-2-hydroxyethyl)azanide;platinum?
The InChIKey is ZDMBZLQWNKLTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO3.Pt/c4-2(1-5)3(6)7;/h2,4-5H,1H2,(H,6,7);/q-1;.
What are the key properties of (1-carboxy-2-hydroxyethyl)azanide;platinum?
(1-carboxy-2-hydroxyethyl)azanide;platinum has a molecular weight of 299.16 g/mol, XLogP of -0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-carboxy-2-hydroxyethyl)azanide;platinum is sourced from PubChem (CID 59970240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).