Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H17N3O5S3.C2H2O4 |
| Molecular Weight | 445.489 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.COCCCN1C[C@H](N)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=SADPWQTWTRQXLQ-QRPNPIFTSA-N
InChI=1S/C10H17N3O5S3.C2H2O4/c1-18-4-2-3-13-6-8(11)7-5-9(20(12,14)15)19-10(7)21(13,16)17;3-1(4)2(5)6/h5,8H,2-4,6,11H2,1H3,(H2,12,14,15);(H,3,4)(H,5,6)/t8-;/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TRM8CEW4NR
Created by
admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
|
PRIMARY | |||
|
155923154
Created by
admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
|
PRIMARY | |||
|
1076385
Created by
admin on Sat Dec 16 11:02:24 GMT 2023 , Edited by admin on Sat Dec 16 11:02:24 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
