Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N3O5 |
Molecular Weight | 257.2432 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CO)C(=O)NNCC1=CC=C(O)C(O)=C1O
InChI
InChIKey=BNQDCRGUHNALGH-ZCFIWIBFSA-N
InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)/t6-/m1/s1
Molecular Formula | C10H15N3O5 |
Molecular Weight | 257.2432 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:48:28 UTC 2023
by
admin
on
Sat Dec 16 10:48:28 UTC 2023
|
Record UNII |
2OGJ7AR4XY
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
40467070
Created by
admin on Sat Dec 16 10:48:28 UTC 2023 , Edited by admin on Sat Dec 16 10:48:28 UTC 2023
|
PRIMARY | |||
|
212579-80-1
Created by
admin on Sat Dec 16 10:48:28 UTC 2023 , Edited by admin on Sat Dec 16 10:48:28 UTC 2023
|
PRIMARY | |||
|
2OGJ7AR4XY
Created by
admin on Sat Dec 16 10:48:28 UTC 2023 , Edited by admin on Sat Dec 16 10:48:28 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |