Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.1546 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](NC=N)C(O)=O
InChI
InChIKey=NRXIKWMTVXPVEF-BYPYZUCNSA-N
InChI=1S/C6H10N2O4/c7-3-8-4(6(11)12)1-2-5(9)10/h3-4H,1-2H2,(H2,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.1546 |
| 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 09:37:25 GMT 2023
by
admin
on
Sat Dec 16 09:37:25 GMT 2023
|
| Record UNII |
YV703N7VOG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 862.1305
Created by
admin on Sat Dec 16 09:37:25 GMT 2023 , Edited by admin on Sat Dec 16 09:37:25 GMT 2023
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Created by
admin on Sat Dec 16 09:37:25 GMT 2023 , Edited by admin on Sat Dec 16 09:37:25 GMT 2023
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