Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C6H14N2O2.H2O3S |
Molecular Weight | 374.454 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)=O.NCCCC[C@H](N)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=KZLGXGJMZNZGJJ-MDTVQASCSA-N
InChI=1S/2C6H14N2O2.H2O3S/c2*7-4-2-1-3-5(8)6(9)10;1-4(2)3/h2*5H,1-4,7-8H2,(H,9,10);(H2,1,2,3)/t2*5-;/m00./s1
Approval Year
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Code System | Code | Type | Description | ||
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NP8ULP4F3A
Created by
admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
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PRIMARY | |||
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53411-64-6
Created by
admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
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PRIMARY | |||
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3041053
Created by
admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
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PRIMARY | |||
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DTXSID30968068
Created by
admin on Sat Dec 16 18:08:06 GMT 2023 , Edited by admin on Sat Dec 16 18:08:06 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD