Details
Stereochemistry | EPIMERIC |
Molecular Formula | C19H18ClN3O6S |
Molecular Weight | 451.881 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1CN(C(=O)CO1)C2=CC=C(C=C2)N3C[C@H](CNC(=O)C4=CC=C(Cl)S4)OC3=O
InChI
InChIKey=UBDKZHPDNBKQFQ-CWQZNGJJSA-N
InChI=1S/C19H18ClN3O6S/c20-15-6-5-14(30-15)18(26)21-7-13-8-23(19(27)29-13)12-3-1-11(2-4-12)22-9-17(25)28-10-16(22)24/h1-6,13,17,25H,7-10H2,(H,21,26)/t13-,17?/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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131667832
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
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PRIMARY | |||
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2W4FNE7TBT
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
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PRIMARY | |||
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1160169-96-9
Created by
admin on Sat Dec 16 09:22:21 GMT 2023 , Edited by admin on Sat Dec 16 09:22:21 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD