Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H21N5O6S |
Molecular Weight | 495.508 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@@H](C)C(C3=CN4C=NC(C(=O)C5=C[N+](CC(N)=O)=CC=C5)=C4S3)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O
InChI
InChIKey=LZKPUSJSJVEXAW-WDXSGGTDSA-N
InChI=1S/C23H21N5O6S/c1-10-15(19(23(33)34)28-18(10)16(11(2)29)21(28)32)13-7-27-9-25-17(22(27)35-13)20(31)12-4-3-5-26(6-12)8-14(24)30/h3-7,9-11,16,18,29H,8H2,1-2H3,(H2-,24,30,33,34)/t10-,11+,16+,18+/m0/s1
Molecular Formula | C23H21N5O6S |
Molecular Weight | 495.508 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:26:41 GMT 2023
by
admin
on
Sat Dec 16 08:26:41 GMT 2023
|
Record UNII |
33501R83O2
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10300326
Created by
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432038-96-5
Created by
admin on Sat Dec 16 08:26:41 GMT 2023 , Edited by admin on Sat Dec 16 08:26:41 GMT 2023
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33501R83O2
Created by
admin on Sat Dec 16 08:26:41 GMT 2023 , Edited by admin on Sat Dec 16 08:26:41 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |