Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H5N5O6.H2O.H3N |
Molecular Weight | 302.201 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N.O.O=C1NC(=O)C(N=C2C(=O)NC(=O)NC2=O)C(=O)N1
InChI
InChIKey=SGPWNBMADRDKDF-UHFFFAOYSA-N
InChI=1S/C8H5N5O6.H3N.H2O/c14-3-1(4(15)11-7(18)10-3)9-2-5(16)12-8(19)13-6(2)17;;/h1H,(H2,10,11,14,15,18)(H2,12,13,16,17,19);1H3;1H2
Molecular Formula | H3N |
Molecular Weight | 17.0305 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C8H5N5O6 |
Molecular Weight | 267.1552 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:05:15 GMT 2023
by
admin
on
Sat Dec 16 00:05:15 GMT 2023
|
Record UNII |
221FEY2154
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
6032-80-0
Created by
admin on Sat Dec 16 00:05:15 GMT 2023 , Edited by admin on Sat Dec 16 00:05:15 GMT 2023
|
PRIMARY | |||
|
221FEY2154
Created by
admin on Sat Dec 16 00:05:15 GMT 2023 , Edited by admin on Sat Dec 16 00:05:15 GMT 2023
|
PRIMARY | |||
|
71586849
Created by
admin on Sat Dec 16 00:05:15 GMT 2023 , Edited by admin on Sat Dec 16 00:05:15 GMT 2023
|
PRIMARY | |||
|
m7661
Created by
admin on Sat Dec 16 00:05:15 GMT 2023 , Edited by admin on Sat Dec 16 00:05:15 GMT 2023
|
PRIMARY | Merck Index |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ANHYDROUS->SOLVATE |