Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15N5O.C4H6O6 |
| Molecular Weight | 359.3351 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC1=NC(=CC(N)=[N+]1[O-])N2CCCCC2
InChI
InChIKey=SNCJAEVKCLODRY-LREBCSMRSA-N
InChI=1S/C9H15N5O.C4H6O6/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13;5-1(3(7)8)2(6)4(9)10/h6H,1-5,10H2,(H2,11,12);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
70J7ZH7ECA
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY | |||
|
158473-55-3
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY | |||
|
DTXSID60935925
Created by
admin on Sat Dec 16 07:57:02 UTC 2023 , Edited by admin on Sat Dec 16 07:57:02 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
