Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17N3O3 |
Molecular Weight | 203.2389 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC(=O)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=YOYBPHLYMUAKGZ-LURJTMIESA-N
InChI=1S/C8H17N3O3/c9-5-7(12)11-4-2-1-3-6(10)8(13)14/h6H,1-5,9-10H2,(H,11,12)(H,13,14)/t6-/m0/s1
Approval Year
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1813047
Created by
admin on Sat Dec 16 10:14:24 GMT 2023 , Edited by admin on Sat Dec 16 10:14:24 GMT 2023
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PRIMARY | |||
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DTXSID601315260
Created by
admin on Sat Dec 16 10:14:24 GMT 2023 , Edited by admin on Sat Dec 16 10:14:24 GMT 2023
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PRIMARY | |||
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1191-22-6
Created by
admin on Sat Dec 16 10:14:24 GMT 2023 , Edited by admin on Sat Dec 16 10:14:24 GMT 2023
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PRIMARY | |||
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O12PZI77AL
Created by
admin on Sat Dec 16 10:14:24 GMT 2023 , Edited by admin on Sat Dec 16 10:14:24 GMT 2023
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PRIMARY | |||
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7000162
Created by
admin on Sat Dec 16 10:14:24 GMT 2023 , Edited by admin on Sat Dec 16 10:14:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD