Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H10N2O3.FH2O3P |
| Molecular Weight | 392.2752 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(F)=O.N[C@@H](CCC(N)=O)C(O)=O.N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=VBHQZOCWUUOBOE-QHTZZOMLSA-N
InChI=1S/2C5H10N2O3.FH2O3P/c2*6-3(5(9)10)1-2-4(7)8;1-5(2,3)4/h2*3H,1-2,6H2,(H2,7,8)(H,9,10);(H2,2,3,4)/t2*3-;/m00./s1
| Molecular Formula | C5H10N2O3 |
| Molecular Weight | 146.1445 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | FH2O3P |
| Molecular Weight | 99.9862 |
| 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
Wed Apr 02 01:15:47 GMT 2025
by
admin
on
Wed Apr 02 01:15:47 GMT 2025
|
| Record UNII |
KPV1LMK6QS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KPV1LMK6QS
Created by
admin on Wed Apr 02 01:15:47 GMT 2025 , Edited by admin on Wed Apr 02 01:15:47 GMT 2025
|
PRIMARY | |||
|
139593514
Created by
admin on Wed Apr 02 01:15:47 GMT 2025 , Edited by admin on Wed Apr 02 01:15:47 GMT 2025
|
PRIMARY | |||
|
100000088271
Created by
admin on Wed Apr 02 01:15:47 GMT 2025 , Edited by admin on Wed Apr 02 01:15:47 GMT 2025
|
PRIMARY |