Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.2242 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@H](CCCCN)C(O)=O
InChI
InChIKey=VEYYWZRYIYDQJM-SSDOTTSWSA-N
InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m1/s1
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.2242 |
| 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 19:20:12 GMT 2023
by
admin
on
Sat Dec 16 19:20:12 GMT 2023
|
| Record UNII |
2L3U6R7LX6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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23390002
Created by
admin on Sat Dec 16 19:20:12 GMT 2023 , Edited by admin on Sat Dec 16 19:20:12 GMT 2023
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PRIMARY | |||
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2L3U6R7LX6
Created by
admin on Sat Dec 16 19:20:12 GMT 2023 , Edited by admin on Sat Dec 16 19:20:12 GMT 2023
|
PRIMARY |