Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21N5O6S2 |
| Molecular Weight | 467.519 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(S[C@@H](CCC3=CC=C(S3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CN2)C(=O)N1
InChI
InChIKey=HHKAOUMVRGSKLS-UWVGGRQHSA-N
InChI=1S/C18H21N5O6S2/c19-18-22-14-13(16(27)23-18)31-9(7-20-14)2-1-8-3-5-11(30-8)15(26)21-10(17(28)29)4-6-12(24)25/h3,5,9-10H,1-2,4,6-7H2,(H,21,26)(H,24,25)(H,28,29)(H4,19,20,22,23,27)/t9-,10-/m0/s1
| Molecular Formula | C18H21N5O6S2 |
| Molecular Weight | 467.519 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:35:29 GMT 2023
by
admin
on
Fri Dec 15 15:35:29 GMT 2023
|
| Record UNII |
IC32U30905
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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177575-17-6
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135465775
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DTXSID30938963
Created by
admin on Fri Dec 15 15:35:29 GMT 2023 , Edited by admin on Fri Dec 15 15:35:29 GMT 2023
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IC32U30905
Created by
admin on Fri Dec 15 15:35:29 GMT 2023 , Edited by admin on Fri Dec 15 15:35:29 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
INHIBITOR
Ki
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| Related Record | Type | Details | ||
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