Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H18NO4.C2H6NO3S |
Molecular Weight | 328.382 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCS([O-])(=O)=O.CC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
InChI
InChIKey=BQGBBTYEIVIBIO-DDWIOCJRSA-N
InChI=1S/C9H17NO4.C2H7NO3S/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;3-1-2-7(4,5)6/h8H,5-6H2,1-4H3;1-3H2,(H,4,5,6)/t8-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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11602334
Created by
admin on Sat Dec 16 19:12:15 GMT 2023 , Edited by admin on Sat Dec 16 19:12:15 GMT 2023
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PRIMARY | |||
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S3Z3R3X6RL
Created by
admin on Sat Dec 16 19:12:15 GMT 2023 , Edited by admin on Sat Dec 16 19:12:15 GMT 2023
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PRIMARY | |||
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213833-20-6
Created by
admin on Sat Dec 16 19:12:15 GMT 2023 , Edited by admin on Sat Dec 16 19:12:15 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD