Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H17N3O7S2 |
Molecular Weight | 427.452 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC=C(COC(N)=O)[C@@H](N1C(=O)[C@]2(NC(=O)CC3=CC=CS3)OC)C(O)=O
InChI
InChIKey=FNLHDPKGLFRMLP-XFJVYGCCSA-N
InChI=1S/C16H17N3O7S2/c1-25-16(18-10(20)5-9-3-2-4-27-9)13(23)19-11(12(21)22)8(6-26-15(17)24)7-28-14(16)19/h2-4,7,11,14H,5-6H2,1H3,(H2,17,24)(H,18,20)(H,21,22)/t11-,14-,16+/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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X43XV36Z6A
Created by
admin on Sat Dec 16 19:35:58 GMT 2023 , Edited by admin on Sat Dec 16 19:35:58 GMT 2023
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PRIMARY | |||
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1422023-32-2
Created by
admin on Sat Dec 16 19:35:58 GMT 2023 , Edited by admin on Sat Dec 16 19:35:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD