Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17N3O6S.H2O |
| Molecular Weight | 409.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C4OCOC4=C3)C2=O)C(O)=O
InChI
InChIKey=DNOCHEWRDUJAEL-AVYMFEIISA-N
InChI=1S/C17H17N3O6S.H2O/c1-7-5-27-16-12(15(22)20(16)13(7)17(23)24)19-14(21)11(18)8-2-3-9-10(4-8)26-6-25-9;/h2-4,11-12,16H,5-6,18H2,1H3,(H,19,21)(H,23,24);1H2/t11-,12-,16-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QF659S0IIH
Created by
admin on Mon Mar 31 18:00:51 GMT 2025 , Edited by admin on Mon Mar 31 18:00:51 GMT 2025
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PRIMARY | |||
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16072191
Created by
admin on Mon Mar 31 18:00:51 GMT 2025 , Edited by admin on Mon Mar 31 18:00:51 GMT 2025
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PRIMARY | |||
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70222-85-4
Created by
admin on Mon Mar 31 18:00:51 GMT 2025 , Edited by admin on Mon Mar 31 18:00:51 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
