Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C10H15N3.H2O4S |
| Molecular Weight | 456.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.CN\C(N[14CH2]C1=CC=CC=C1)=N\C.CN\C(N[14CH2]C2=CC=CC=C2)=N\C
InChI
InChIKey=YTIJUXVIZLYQTB-LERBVANYSA-N
InChI=1S/2C10H15N3.H2O4S/c2*1-11-10(12-2)13-8-9-6-4-3-5-7-9;1-5(2,3)4/h2*3-7H,8H2,1-2H3,(H2,11,12,13);(H2,1,2,3,4)/i2*8+2;
Approval Year
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145996669
Created by
admin on Tue Apr 01 17:46:09 GMT 2025 , Edited by admin on Tue Apr 01 17:46:09 GMT 2025
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PRIMARY | |||
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4PF307C50Z
Created by
admin on Tue Apr 01 17:46:09 GMT 2025 , Edited by admin on Tue Apr 01 17:46:09 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
