Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3O5S |
| Molecular Weight | 377.415 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O
InChI
InChIKey=VPGPNEAHLAGGHS-XHBSWPGZSA-N
InChI=1S/C17H19N3O5S/c1-2-8-7-26-16-12(15(23)20(16)13(8)17(24)25)19-14(22)11(18)9-3-5-10(21)6-4-9/h3-6,11-12,16,21H,2,7,18H2,1H3,(H,19,22)(H,24,25)/t11-,12-,16-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2243976-70-5
Created by
admin on Mon Mar 31 23:40:42 GMT 2025 , Edited by admin on Mon Mar 31 23:40:42 GMT 2025
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PRIMARY | |||
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153091599
Created by
admin on Mon Mar 31 23:40:42 GMT 2025 , Edited by admin on Mon Mar 31 23:40:42 GMT 2025
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PRIMARY | |||
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B0ZTN39F1I
Created by
admin on Mon Mar 31 23:40:42 GMT 2025 , Edited by admin on Mon Mar 31 23:40:42 GMT 2025
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PRIMARY |