Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H9NO3 |
Molecular Weight | 131.1299 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CCC(O)=O)C=O
InChI
InChIKey=MPUUQNGXJSEWTF-SCSAIBSYSA-N
InChI=1S/C5H9NO3/c6-4(3-7)1-2-5(8)9/h3-4H,1-2,6H2,(H,8,9)/t4-/m1/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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KT5Y3CHR36
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
|
PRIMARY | |||
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18598770
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
|
PRIMARY | |||
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138307-03-6
Created by
admin on Sat Dec 16 18:11:33 GMT 2023 , Edited by admin on Sat Dec 16 18:11:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD