Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H15N3O3 |
| Molecular Weight | 189.2123 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCCCNC(N)=O)C(O)=O
InChI
InChIKey=XIGSAGMEBXLVJJ-RXMQYKEDSA-N
InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
837O9SMA7A
Created by
admin on Sat Dec 16 15:01:32 GMT 2023 , Edited by admin on Sat Dec 16 15:01:32 GMT 2023
|
PRIMARY | |||
|
121080-96-4
Created by
admin on Sat Dec 16 15:01:32 GMT 2023 , Edited by admin on Sat Dec 16 15:01:32 GMT 2023
|
PRIMARY | |||
|
DTXSID80426461
Created by
admin on Sat Dec 16 15:01:32 GMT 2023 , Edited by admin on Sat Dec 16 15:01:32 GMT 2023
|
PRIMARY | |||
|
7000022
Created by
admin on Sat Dec 16 15:01:32 GMT 2023 , Edited by admin on Sat Dec 16 15:01:32 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
