Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N6O5S |
Molecular Weight | 340.315 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(NC2=C(COC2=O)CS1)[C@H](NC(=O)CN3C=NN=N3)C(O)=O
InChI
InChIKey=XHSKRJVXFZASQK-DTWKUNHWSA-N
InChI=1S/C11H12N6O5S/c18-6(1-17-4-12-15-16-17)13-8(10(19)20)9-14-7-5(3-23-9)2-22-11(7)21/h4,8-9,14H,1-3H2,(H,13,18)(H,19,20)/t8-,9+/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
TU2YN57PZA
Created by
admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
|
PRIMARY | |||
|
1675245-01-8
Created by
admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
|
NON-SPECIFIC STEREOCHEMISTRY | |||
|
157010647
Created by
admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD