Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H15N3O4.2ClH |
| Molecular Weight | 302.155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=CC(N)=C(OCCO)N=C1OCCO
InChI
InChIKey=FJBDSKXBGFNFIG-UHFFFAOYSA-N
InChI=1S/C9H15N3O4.2ClH/c10-6-5-7(11)9(16-4-2-14)12-8(6)15-3-1-13;;/h5,13-14H,1-4,10-11H2;2*1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H15N3O4 |
| Molecular Weight | 229.2331 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:38:42 GMT 2025
by
admin
on
Mon Mar 31 20:38:42 GMT 2025
|
| Record UNII |
51T31YI47U
|
| Record Status |
Validated (UNII)
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| Record Version |
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