Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H15N3O4 |
Molecular Weight | 217.2224 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)C(=O)NC(=O)CC[C@H](N)C(O)=O
InChI
InChIKey=XEMDRWVKLPUYDR-WHFBIAKZSA-N
InChI=1S/C8H15N3O4/c1-4(9)7(13)11-6(12)3-2-5(10)8(14)15/h4-5H,2-3,9-10H2,1H3,(H,14,15)(H,11,12,13)/t4-,5-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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145710906
Created by
admin on Sat Dec 16 15:45:00 GMT 2023 , Edited by admin on Sat Dec 16 15:45:00 GMT 2023
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PRIMARY | |||
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K4MG5PBG4F
Created by
admin on Sat Dec 16 15:45:00 GMT 2023 , Edited by admin on Sat Dec 16 15:45:00 GMT 2023
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PRIMARY | |||
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1821721-75-8
Created by
admin on Sat Dec 16 15:45:00 GMT 2023 , Edited by admin on Sat Dec 16 15:45:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD