Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15N3S.C4H4O4 |
| Molecular Weight | 337.394 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CN1CCC=C2[C@H]1CCC3=C2N=C(N)S3
InChI
InChIKey=YPUJEBWDQOIQEM-ORHWHDKWSA-N
InChI=1S/C11H15N3S.C4H4O4/c1-14-6-2-3-7-8(14)4-5-9-10(7)13-11(12)15-9;5-3(6)1-2-4(7)8/h3,8H,2,4-6H2,1H3,(H2,12,13);1-2H,(H,5,6)(H,7,8)/b;2-1-/t8-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
151901-87-0
Created by
admin on Tue Apr 01 19:53:14 GMT 2025 , Edited by admin on Tue Apr 01 19:53:14 GMT 2025
|
PRIMARY | |||
|
V5Q4XAZ4CG
Created by
admin on Tue Apr 01 19:53:14 GMT 2025 , Edited by admin on Tue Apr 01 19:53:14 GMT 2025
|
PRIMARY | |||
|
156613856
Created by
admin on Tue Apr 01 19:53:14 GMT 2025 , Edited by admin on Tue Apr 01 19:53:14 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
