Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H27N9O6 |
| Molecular Weight | 573.56 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C2N=C(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCCNC(=O)C4=C(C=CC=C4)C(O)=O)C(O)=O)C=NC2=N1
InChI
InChIKey=NYQPLPNEESYGNO-IBGZPJMESA-N
InChI=1S/C27H27N9O6/c28-21-20-22(36-27(29)35-21)32-13-16(33-20)12-31-15-9-7-14(8-10-15)23(37)34-19(26(41)42)6-3-11-30-24(38)17-4-1-2-5-18(17)25(39)40/h1-2,4-5,7-10,13,19,31H,3,6,11-12H2,(H,30,38)(H,34,37)(H,39,40)(H,41,42)(H4,28,29,32,35,36)/t19-/m0/s1
| Molecular Formula | C27H27N9O6 |
| Molecular Weight | 573.56 |
| 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
Fri Dec 15 16:04:08 UTC 2023
by
admin
on
Fri Dec 15 16:04:08 UTC 2023
|
| Record UNII |
A8E516A20K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
221306
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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NCI_THESAURUS |
C2153
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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NCI_THESAURUS |
C511
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A8E516A20K
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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C29341
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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633713
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130731
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8622
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CHEMBL590985
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DB06178
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admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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623017
Created by
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300000037016
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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113857-87-7
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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C085590
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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DTXSID20921223
Created by
admin on Fri Dec 15 16:04:08 UTC 2023 , Edited by admin on Fri Dec 15 16:04:08 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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