Semicarbazide sulfate

CH7N3O5SCAS 101366-35-2173.14 g/mol

Open in Covalent MOL file
OH2NNHNH2HOSOOHO
Primary amineUrea

Properties

Molecular formula
CH7N3O5S
Molar mass
173.14 g/mol
Exact mass
173.0106 Da
logP
-2.12Crippen estimate
Polar surface area
155.7 Ų
H-bond donors / acceptors
5 / 4
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
101366-35-2
SMILES
C(=O)(N)NN.OS(=O)(=O)O
InChIKey
ZJANHZQTRVGIRP-UHFFFAOYSA-N
InChI
InChI=1S/CH5N3O.H2O4S/c2-1(5)4-3;1-5(2,3)4/h3H2,(H3,2,4,5);(H2,1,2,3,4)

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Names and synonyms

1 names
  • Aminourea;sulfuric acid

Reactions

Work with Semicarbazide sulfate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Semicarbazide57-56-7Free base Aminourea hydrochloride563-41-7Salt

Similar compounds

Aminoguanidine sulfate1068-42-455 % similar Aminoguanidine hemisulfate996-19-055 % similar Carbamidinium sulfate1184-68-543 % similar Methylhydrazine sulfate302-15-843 % similar Guanidinium sulfate594-14-943 % similar Hydrazine sulfate10034-93-242 % similar Sulfuric acid7664-93-941 % similar O-Methylpseudourea sulfate29427-58-539 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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