Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11ClN4O4 |
| Molecular Weight | 286.672 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)N2C=NC3=C2N=CN=C3Cl
InChI
InChIKey=XHRJGHCQQPETRH-DEGSGYPDSA-N
InChI=1S/C10H11ClN4O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2/t4-,6-,7-,10-/m0/s1
| Molecular Formula | C10H11ClN4O4 |
| Molecular Weight | 286.672 |
| 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
Wed Apr 02 19:16:46 GMT 2025
by
admin
on
Wed Apr 02 19:16:46 GMT 2025
|
| Record UNII |
8H8YMU4KML
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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8H8YMU4KML
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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415705-32-7
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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118855877
Created by
admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025
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PRIMARY |