![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/33878-70-5.gif)
Synonyms
(S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole, 96%; P80252; (S)-(-)-5-(2-Pyrrolidinyl)-1H-tetrazole 96%; DTXSID30460774; XUHYQIQIENDJER-BYPYZUCNSA-N; AM85026; SC-70489; (S)-5-(pyrrolidin-2-yl)-2H-tetrazole; 2H-Tetrazole, 5-[(2S)-2-pyrrolidinyl]-; 33878-70-5;
IUPAC Name
5-[(2S)-pyrrolidin-2-yl]-2H-tetrazole;
Molecular Weight
139.162g/mol
Molecular Formula
C5H9N5;
Canonical SMILES
C1CC(NC1)C2=NNN=N2;
InChI
InChI=1S/C5H9N5/c1-2-4(6-3-1)5-7-9-10-8-5/h4,6H,1-3H2,(H,7,8,9,10)/t4-/m0/s1;
InChI Key
XUHYQIQIENDJER-BYPYZUCNSA-N;
Complexity
117
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
139.086g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
10
Monoisotopic Mass
139.086g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
66.5A^2
