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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17N7O4
Molecular Weight 299.2865
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SAXITOXIN

SMILES

[H][C@@]12NC(=N)N[C@]13N(CCC3(O)O)C(=N)N[C@H]2COC(N)=O

InChI

InChIKey=RPQXVSUAYFXFJA-HGRQIUPRSA-N
InChI=1S/C10H17N7O4/c11-6-15-5-4(3-21-8(13)18)14-7(12)17-2-1-9(19,20)10(5,17)16-6/h4-5,19-20H,1-3H2,(H2,12,14)(H2,13,18)(H3,11,15,16)/t4-,5-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed