Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N6O.C6H8O7 |
| Molecular Weight | 374.3067 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)\N=N\C1=C(N=CN1)C(N)=O.OC(=O)CC(O)(CC(O)=O)C(O)=O
InChI
InChIKey=UKLSKIDEWQXQJZ-ASTDGNLGSA-N
InChI=1S/C6H10N6O.C6H8O7/c1-12(2)11-10-6-4(5(7)13)8-3-9-6;7-3(8)1-6(13,5(11)12)2-4(9)10/h3H,1-2H3,(H2,7,13)(H,8,9);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b11-10+;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000092145
Created by
admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
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PRIMARY | |||
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SUB01547MIG
Created by
admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
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PRIMARY | |||
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9UYU348NIF
Created by
admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
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PRIMARY | |||
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64038-56-8
Created by
admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
|
PRIMARY | |||
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135565662
Created by
admin on Sat Dec 16 05:04:44 UTC 2023 , Edited by admin on Sat Dec 16 05:04:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
