Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C10H16N2O3S.C4H6N4O3 |
| Molecular Weight | 402.426 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1NC(=O)NC1=O.OC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@H]23
InChI
InChIKey=DCWBLFMYZJBXPI-UFLZEWODSA-N
InChI=1S/C10H16N2O3S.C4H6N4O3/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9;5-3(10)6-1-2(9)8-4(11)7-1/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15);1H,(H3,5,6,10)(H2,7,8,9,11)/t6-,7-,9-;/m0./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8445SU9RKR
Created by
admin on Mon Mar 31 20:30:25 GMT 2025 , Edited by admin on Mon Mar 31 20:30:25 GMT 2025
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PRIMARY | |||
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4492-73-3
Created by
admin on Mon Mar 31 20:30:25 GMT 2025 , Edited by admin on Mon Mar 31 20:30:25 GMT 2025
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PRIMARY | |||
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DTXSID30884077
Created by
admin on Mon Mar 31 20:30:25 GMT 2025 , Edited by admin on Mon Mar 31 20:30:25 GMT 2025
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PRIMARY | |||
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6452010
Created by
admin on Mon Mar 31 20:30:25 GMT 2025 , Edited by admin on Mon Mar 31 20:30:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD