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
CO[C@]2(NC(=O)CC1=CC=CS1)[C@H]3SC=C(COC(N)=O)[C@@H](N3C2=O)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
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
X43XV36Z6A
Created by
admin on Wed Apr 02 17:05:50 GMT 2025 , Edited by admin on Wed Apr 02 17:05:50 GMT 2025
|
PRIMARY | |||
|
1422023-32-2
Created by
admin on Wed Apr 02 17:05:50 GMT 2025 , Edited by admin on Wed Apr 02 17:05:50 GMT 2025
|
PRIMARY | |||
|
169435829
Created by
admin on Wed Apr 02 17:05:50 GMT 2025 , Edited by admin on Wed Apr 02 17:05:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD