Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H23N3O5S |
Molecular Weight | 345.415 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CS[C@@H](CCCCC(=O)O[C@H](C)[C@H](N)C(O)=O)[C@@]1([H])NC(=O)N2
InChI
InChIKey=JMKFWWMPUPHPSB-VCHBTMOCSA-N
InChI=1S/C14H23N3O5S/c1-7(11(15)13(19)20)22-10(18)5-3-2-4-9-12-8(6-23-9)16-14(21)17-12/h7-9,11-12H,2-6,15H2,1H3,(H,19,20)(H2,16,17,21)/t7-,8+,9+,11+,12+/m1/s1
Approval Year
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Systematic Name | English |
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917393-67-0
Created by
admin on Sat Dec 16 19:22:48 GMT 2023 , Edited by admin on Sat Dec 16 19:22:48 GMT 2023
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PRIMARY | |||
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164888911
Created by
admin on Sat Dec 16 19:22:48 GMT 2023 , Edited by admin on Sat Dec 16 19:22:48 GMT 2023
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PRIMARY | |||
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4YFP3MUC9A
Created by
admin on Sat Dec 16 19:22:48 GMT 2023 , Edited by admin on Sat Dec 16 19:22:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD