Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H19N3O5 |
Molecular Weight | 285.2964 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)N1CCC[C@H]1C(=O)N2C[C@H](O)C[C@H]2C(O)=O
InChI
InChIKey=SZEOBSAZWJLOGY-VGMNWLOBSA-N
InChI=1S/C12H19N3O5/c13-5-10(17)14-3-1-2-8(14)11(18)15-6-7(16)4-9(15)12(19)20/h7-9,16H,1-6,13H2,(H,19,20)/t7-,8+,9+/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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11778669
Created by
admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
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PRIMARY | |||
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X6346H6PUM
Created by
admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
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PRIMARY | |||
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2239-67-0
Created by
admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
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PRIMARY | |||
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DTXSID801311276
Created by
admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD