Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N4O4S |
| Molecular Weight | 340.398 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=N[C@H]2[C@H](CS[C@H]2CCCCC(=O)ON3C(=O)CCC3=O)N1
InChI
InChIKey=RVNCPTOYUFIJGP-RVBZMBCESA-N
InChI=1S/C14H20N4O4S/c15-14-16-8-7-23-9(13(8)17-14)3-1-2-4-12(21)22-18-10(19)5-6-11(18)20/h8-9,13H,1-7H2,(H3,15,16,17)/t8-,9-,13-/m0/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45052546
Created by
admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
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PRIMARY | |||
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84171-51-7
Created by
admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
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PRIMARY | |||
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GUB517QCNN
Created by
admin on Tue Apr 01 20:38:44 GMT 2025 , Edited by admin on Tue Apr 01 20:38:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)