Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N3O5.ClH |
| Molecular Weight | 279.678 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC=C([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
InChI
InChIKey=JEIABKUXHKINSZ-MDTBIHKOSA-N
InChI=1S/C9H13N3O5.ClH/c10-9-11-1-3(8(16)12-9)7-6(15)5(14)4(2-13)17-7;/h1,4-7,13-15H,2H2,(H3,10,11,12,16);1H/t4-,5-,6-,7+;/m1./s1
| 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 | C9H13N3O5 |
| Molecular Weight | 243.2166 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 17:53:50 GMT 2025
by
admin
on
Mon Mar 31 17:53:50 GMT 2025
|
| Record UNII |
I2A0G7E10W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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279852
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52987671
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DTXSID50974863
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I2A0G7E10W
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59464-15-2
Created by
admin on Mon Mar 31 17:53:50 GMT 2025 , Edited by admin on Mon Mar 31 17:53:50 GMT 2025
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |