Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H8N4O2.C6H14N2O2 |
| Molecular Weight | 326.3516 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.CN1C2=C(NC=N2)C(=O)N(C)C1=O
InChI
InChIKey=UBLVUWUKNHKCJJ-ZSCHJXSPSA-N
InChI=1S/C7H8N4O2.C6H14N2O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;7-4-2-1-3-5(8)6(9)10/h3H,1-2H3,(H,8,9);5H,1-4,7-8H2,(H,9,10)/t;5-/m.0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID40100407
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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134381
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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85531-28-8
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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m10706
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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PRIMARY | Merck Index | ||
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O196W99W6K
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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281-314-7
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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83920-54-1
Created by
admin on Fri Dec 15 18:08:32 UTC 2023 , Edited by admin on Fri Dec 15 18:08:32 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
