Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N3O3.Na |
| Molecular Weight | 193.1358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=NC=C(N1CC[O-])[N+]([O-])=O
InChI
InChIKey=LKRWBLLGEAXPRY-UHFFFAOYSA-N
InChI=1S/C6H8N3O3.Na/c1-5-7-4-6(9(11)12)8(5)2-3-10;/h4H,2-3H2,1H3;/q-1;+1
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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100000085960
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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SUB03279MIG
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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1460293-84-8
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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86278360
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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PRIMARY | |||
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G1B3NOS96D
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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PRIMARY | |||
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SUB03279MIG
Created by
admin on Sat Dec 16 09:09:08 UTC 2023 , Edited by admin on Sat Dec 16 09:09:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
