sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate

C3H9N4NaO4S — CID 174544553

IUPACsodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate
SMILESNC(N)=NCC(=O)OS(N)(=O)=O.[H-].[Na+]
InChIInChI=1S/C3H8N4O4S.Na.H/c4-3(5)7-1-2(8)11-12(6,9)10;;/h1H2,(H4,4,5,7)(H2,6,9,10);;/q;+1;-1
InChIKeyAVHILBJVKMQMRP-UHFFFAOYSA-N
MW220.19 g/mol
LogP-5.88
Rot. Bonds3

About sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate

sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate (PubChem CID 174544553) has the molecular formula C3H9N4NaO4S and a molecular weight of 220.19 g/mol. Its IUPAC name is sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate.

Molecular Properties

Compound Namesodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate
PubChem CID174544553
Molecular FormulaC3H9N4NaO4S
Molecular Weight220.19 g/mol
Exact Mass220.02
IUPAC Namesodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate
SMILESNC(N)=NCC(=O)OS(N)(=O)=O.[H-].[Na+]
InChIInChI=1S/C3H8N4O4S.Na.H/c4-3(5)7-1-2(8)11-12(6,9)10;;/h1H2,(H4,4,5,7)(H2,6,9,10);;/q;+1;-1
InChIKeyAVHILBJVKMQMRP-UHFFFAOYSA-N
XLogP-5.88
TPSA150.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.19
LogP ≤ 5-5.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate?
The IUPAC name of sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate (CID 174544553) is sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate.
What is the SMILES notation for sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate?
The canonical SMILES for sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate is NC(N)=NCC(=O)OS(N)(=O)=O.[H-].[Na+].
What is the InChIKey of sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate?
The InChIKey is AVHILBJVKMQMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N4O4S.Na.H/c4-3(5)7-1-2(8)11-12(6,9)10;;/h1H2,(H4,4,5,7)(H2,6,9,10);;/q;+1;-1.
What are the key properties of sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate?
sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate has a molecular weight of 220.19 g/mol, XLogP of -5.88, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;hydride;sulfamoyl 2-(diaminomethylideneamino)acetate is sourced from PubChem (CID 174544553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).