Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N8O5S |
| Molecular Weight | 512.542 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(CN3CCSC4=C3C=CC(=C4)C(=O)N[C@@H](CCCC(O)=O)C(O)=O)C=N2)C(N)=N1
InChI
InChIKey=WEEYASWRWODDTJ-ZDUSSCGKSA-N
InChI=1S/C22H24N8O5S/c23-18-17-19(29-22(24)28-18)25-9-12(26-17)10-30-6-7-36-15-8-11(4-5-14(15)30)20(33)27-13(21(34)35)2-1-3-16(31)32/h4-5,8-9,13H,1-3,6-7,10H2,(H,27,33)(H,31,32)(H,34,35)(H4,23,24,25,28,29)/t13-/m0/s1
| Molecular Formula | C22H24N8O5S |
| Molecular Weight | 512.542 |
| 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 18:58:34 UTC 2023
by
admin
on
Sat Dec 16 18:58:34 UTC 2023
|
| Record UNII |
NEW3SXG55F
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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NEW3SXG55F
Created by
admin on Sat Dec 16 18:58:34 UTC 2023 , Edited by admin on Sat Dec 16 18:58:34 UTC 2023
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156579-02-1
Created by
admin on Sat Dec 16 18:58:34 UTC 2023 , Edited by admin on Sat Dec 16 18:58:34 UTC 2023
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6918310
Created by
admin on Sat Dec 16 18:58:34 UTC 2023 , Edited by admin on Sat Dec 16 18:58:34 UTC 2023
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PRIMARY |
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