Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N4O2.C4H11NO2 |
| Molecular Weight | 285.2997 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.CN1C2=C(NC=N2)C(=O)N(C)C1=O
InChI
InChIKey=XYBFIZMXHHNHKG-UHFFFAOYSA-N
InChI=1S/C7H8N4O2.C4H11NO2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;6-3-1-5-2-4-7/h3H,1-2H3,(H,8,9);5-7H,1-4H2
| Molecular Formula | C4H11NO2 |
| Molecular Weight | 105.1356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H8N4O2 |
| Molecular Weight | 180.164 |
| 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 01:35:34 UTC 2023
by
admin
on
Sat Dec 16 01:35:34 UTC 2023
|
| Record UNII |
X3D62BXX1R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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122562
Created by
admin on Sat Dec 16 01:35:34 UTC 2023 , Edited by admin on Sat Dec 16 01:35:34 UTC 2023
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X3D62BXX1R
Created by
admin on Sat Dec 16 01:35:34 UTC 2023 , Edited by admin on Sat Dec 16 01:35:34 UTC 2023
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32156-80-2
Created by
admin on Sat Dec 16 01:35:34 UTC 2023 , Edited by admin on Sat Dec 16 01:35:34 UTC 2023
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DTXSID90954028
Created by
admin on Sat Dec 16 01:35:34 UTC 2023 , Edited by admin on Sat Dec 16 01:35:34 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |