Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H18N4O2 |
| Molecular Weight | 202.2541 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H](N)CCCNC(N)=N
InChI
InChIKey=AKGWUHIOEVNNPC-LURJTMIESA-N
InChI=1S/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B55W8VNE0L
Created by
admin on Sat Dec 16 10:30:24 GMT 2023 , Edited by admin on Sat Dec 16 10:30:24 GMT 2023
|
PRIMARY | |||
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L-Arginine ethyl ester
Created by
admin on Sat Dec 16 10:30:24 GMT 2023 , Edited by admin on Sat Dec 16 10:30:24 GMT 2023
|
PRIMARY | |||
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28696-31-3
Created by
admin on Sat Dec 16 10:30:24 GMT 2023 , Edited by admin on Sat Dec 16 10:30:24 GMT 2023
|
PRIMARY | |||
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DTXSID60182856
Created by
admin on Sat Dec 16 10:30:24 GMT 2023 , Edited by admin on Sat Dec 16 10:30:24 GMT 2023
|
PRIMARY | |||
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439495
Created by
admin on Sat Dec 16 10:30:24 GMT 2023 , Edited by admin on Sat Dec 16 10:30:24 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
