Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21N5O3S |
| Molecular Weight | 339.413 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)CS(=O)(=O)N[C@H]1C[C@H](C1)N(C)C2=NC=NC3=C2C=CN3
InChI
InChIKey=BSUGLFPZGXUNCS-GARJFASQSA-N
InChI=1S/C14H21N5O3S/c1-9(20)7-23(21,22)18-10-5-11(6-10)19(2)14-12-3-4-15-13(12)16-8-17-14/h3-4,8-11,18,20H,5-7H2,1-2H3,(H,15,16,17)/t9-,10-,11+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2744171-52-4
Created by
admin on Sat Dec 16 18:29:08 GMT 2023 , Edited by admin on Sat Dec 16 18:29:08 GMT 2023
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PRIMARY | |||
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MXH6JPD2F8
Created by
admin on Sat Dec 16 18:29:08 GMT 2023 , Edited by admin on Sat Dec 16 18:29:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
