Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H23N3O8S |
Molecular Weight | 441.456 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)N[C@@H](CS(=O)(=O)C=C)C(=O)N[C@@H](C(O)=O)C1=CC=CC=C1)C(O)=O
InChI
InChIKey=CJPWKKQWFPNXRE-KCQAQPDRSA-N
InChI=1S/C18H23N3O8S/c1-2-30(28,29)10-13(20-14(22)9-8-12(19)17(24)25)16(23)21-15(18(26)27)11-6-4-3-5-7-11/h2-7,12-13,15H,1,8-10,19H2,(H,20,22)(H,21,23)(H,24,25)(H,26,27)/t12-,13-,15+/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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572911-55-8
Created by
admin on Sat Dec 16 19:54:09 GMT 2023 , Edited by admin on Sat Dec 16 19:54:09 GMT 2023
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PRIMARY | |||
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167713310
Created by
admin on Sat Dec 16 19:54:09 GMT 2023 , Edited by admin on Sat Dec 16 19:54:09 GMT 2023
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PRIMARY | |||
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WNG97RSQ4S
Created by
admin on Sat Dec 16 19:54:09 GMT 2023 , Edited by admin on Sat Dec 16 19:54:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE)