Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H35BN4O8 |
Molecular Weight | 530.378 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OB(O[C@]1([H])[C@H](O)CO)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=NC=CN=C3)[C@H](O)CO
InChI
InChIKey=QDMRNLRJDHCHLB-DNNBANOASA-N
InChI=1S/C25H35BN4O8/c1-15(2)10-21(26-37-22(19(33)13-31)23(38-26)20(34)14-32)30-24(35)17(11-16-6-4-3-5-7-16)29-25(36)18-12-27-8-9-28-18/h3-9,12,15,17,19-23,31-34H,10-11,13-14H2,1-2H3,(H,29,36)(H,30,35)/t17-,19+,20+,21-,22+,23+/m0/s1
Molecular Formula | C25H35BN4O8 |
Molecular Weight | 530.378 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:58:45 UTC 2023
by
admin
on
Sat Dec 16 13:58:45 UTC 2023
|
Record UNII |
P2AWN9VSQ6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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300000027876
Created by
admin on Sat Dec 16 13:58:45 UTC 2023 , Edited by admin on Sat Dec 16 13:58:45 UTC 2023
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PRIMARY | |||
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12990536
Created by
admin on Sat Dec 16 13:58:45 UTC 2023 , Edited by admin on Sat Dec 16 13:58:45 UTC 2023
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PRIMARY | |||
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P2AWN9VSQ6
Created by
admin on Sat Dec 16 13:58:45 UTC 2023 , Edited by admin on Sat Dec 16 13:58:45 UTC 2023
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444576-08-3
Created by
admin on Sat Dec 16 13:58:45 UTC 2023 , Edited by admin on Sat Dec 16 13:58:45 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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METABOLITE ACTIVE -> PRODRUG |
Related Record | Type | Details | ||
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ACTIVE MOIETY |