Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H20N6O6 |
| Molecular Weight | 464.4308 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(C[C@H](COC(=O)C3=CC=CN=C3)OC(=O)C4=CN=CC=C4)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=ZMXGPGZXYJCCHZ-MRXNPFEDSA-N
InChI=1S/C22H20N6O6/c1-26-18-17(19(29)27(2)22(26)32)28(13-25-18)11-16(34-21(31)15-6-4-8-24-10-15)12-33-20(30)14-5-3-7-23-9-14/h3-10,13,16H,11-12H2,1-2H3/t16-/m1/s1
| Molecular Formula | C22H20N6O6 |
| Molecular Weight | 464.4308 |
| 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
Mon Mar 31 23:15:11 GMT 2025
by
admin
on
Mon Mar 31 23:15:11 GMT 2025
|
| Record UNII |
F65Z76NC01
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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76956527
Created by
admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
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PRIMARY | |||
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F65Z76NC01
Created by
admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |