Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9N7O.CH2O2 |
| Molecular Weight | 289.2501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC=O.NC1=NC2=C(N=C(C3=CC=CO3)C(N)=N2)C(N)=N1
InChI
InChIKey=ITWWULQOSLHREP-UHFFFAOYSA-N
InChI=1S/C10H9N7O.CH2O2/c11-7-5(4-2-1-3-18-4)14-6-8(12)16-10(13)17-9(6)15-7;2-1-3/h1-3H,(H6,11,12,13,15,16,17);1H,(H,2,3)
| Molecular Formula | C10H9N7O |
| Molecular Weight | 243.2248 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH2O2 |
| Molecular Weight | 46.0254 |
| 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
Sat Dec 16 09:42:09 UTC 2023
by
admin
on
Sat Dec 16 09:42:09 UTC 2023
|
| Record UNII |
H11B2UI83J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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15816-61-2
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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H11B2UI83J
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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92135769
Created by
admin on Sat Dec 16 09:42:10 UTC 2023 , Edited by admin on Sat Dec 16 09:42:10 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |