Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N3S |
Molecular Weight | 221.322 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCC3=C(N=C(N)S3)C1=CCCN2C
InChI
InChIKey=XFJSSDHKIXXJLM-MRVPVSSYSA-N
InChI=1S/C11H15N3S/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9/h3,8H,2,4-6H2,1H3,(H2,12,13)/t8-/m1/s1
Molecular Formula | C11H15N3S |
Molecular Weight | 221.322 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:52:10 GMT 2023
by
admin
on
Sat Dec 16 12:52:10 GMT 2023
|
Record UNII |
G7VRG38ZGF
|
Record Status |
Validated (UNII)
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Record Version |
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-
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146574
Created by
admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
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115688-98-7
Created by
admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
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G7VRG38ZGF
Created by
admin on Sat Dec 16 12:52:10 GMT 2023 , Edited by admin on Sat Dec 16 12:52:10 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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