Chemical Component Summary

Name(1S,2S,3S,4R,5R)-2-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
Identifiers(1~{S},2~{S},3~{S},4~{R},5~{R})-2-azanyl-4-[(2~{S})-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
FormulaC11 H20 N2 O4
Molecular Weight244.287
TypeNON-POLYMER
Isomeric SMILESC1C[C@H](N(C1)[C@@H]2[C@H]([C@@H]([C@H]3CO[C@@H]2O3)N)O)CO
InChIInChI=1S/C11H20N2O4/c12-8-7-5-16-11(17-7)9(10(8)15)13-3-1-2-6(13)4-14/h6-11,14-15H,1-5,12H2/t6-,7+,8+,9+,10-,11+/m0/s1
InChIKeyNMTUCAAUKBQRDV-ZESFFYIMSA-N

Chemical Details

Formal Charge0
Atom Count37
Chiral Atom Count6
Bond Count39
Aromatic Bond Count0

Related Resource References

Resource NameReference
PubChem 77059014