Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N4O3 |
| Molecular Weight | 202.2111 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(NC[C@@H]1CCOC1)=N[N+]([O-])=O
InChI
InChIKey=YKBZOVFACRVRJN-LURJTMIESA-N
InChI=1S/C7H14N4O3/c1-8-7(10-11(12)13)9-4-6-2-3-14-5-6/h6H,2-5H2,1H3,(H2,8,9,10)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70183990
Created by
admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
|
PRIMARY | |||
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5JSJ507FKA
Created by
admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
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PRIMARY | |||
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322639-07-6
Created by
admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
|
PRIMARY | |||
|
DTXSID30741732
Created by
admin on Sat Dec 16 15:20:35 GMT 2023 , Edited by admin on Sat Dec 16 15:20:35 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
