Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.1805 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CN1C(C)=NC=C1[N+]([O-])=O
InChI
InChIKey=KPQZUUQMTUIKBP-YFKPBYRVSA-N
InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3/t5-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
BB0E6EW7OB
Created by
admin on Sat Dec 16 12:31:19 GMT 2023 , Edited by admin on Sat Dec 16 12:31:19 GMT 2023
|
PRIMARY | |||
|
6997191
Created by
admin on Sat Dec 16 12:31:19 GMT 2023 , Edited by admin on Sat Dec 16 12:31:19 GMT 2023
|
PRIMARY | |||
|
618911-59-4
Created by
admin on Sat Dec 16 12:31:19 GMT 2023 , Edited by admin on Sat Dec 16 12:31:19 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
