Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21N5O3S |
| Molecular Weight | 339.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCS(=O)(=O)N[C@H]1C[C@H](C1)N(C)C2=NC=NC3=C2C=C(O)N3
InChI
InChIKey=VKRWKWQUUIKYQT-AOOOYVTPSA-N
InChI=1S/C14H21N5O3S/c1-3-4-23(21,22)18-9-5-10(6-9)19(2)14-11-7-12(20)17-13(11)15-8-16-14/h7-10,18,20H,3-6H2,1-2H3,(H,15,16,17)/t9-,10+
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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F4CFC52G5E
Created by
admin on Sat Dec 16 18:29:16 GMT 2023 , Edited by admin on Sat Dec 16 18:29:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
