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=CN=CC=C3)OC(=O)C4=CC=CN=C4)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=ZMXGPGZXYJCCHZ-INIZCTEOSA-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-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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66W5X5JEP1
Created by
admin on Sat Dec 16 10:27:27 GMT 2023 , Edited by admin on Sat Dec 16 10:27:27 GMT 2023
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PRIMARY | |||
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76956528
Created by
admin on Sat Dec 16 10:27:27 GMT 2023 , Edited by admin on Sat Dec 16 10:27:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD