Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H18Cl2N4O6 |
Molecular Weight | 505.308 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=N1)[C@H]2C[C@H](OC(=O)C3=CC=C(Cl)C=C3)[C@@H](COC(=O)C4=CC=C(Cl)C=C4)O2
InChI
InChIKey=TWEZWUPSUOJPMB-RCCFBDPRSA-N
InChI=1S/C22H18Cl2N4O6/c23-14-5-1-12(2-6-14)19(29)32-10-17-16(34-20(30)13-3-7-15(24)8-4-13)9-18(33-17)28-11-26-21(25)27-22(28)31/h1-8,11,16-18H,9-10H2,(H2,25,27,31)/t16-,17+,18+/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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I9N2VG4LQ6
Created by
admin on Sat Dec 16 11:06:08 GMT 2023 , Edited by admin on Sat Dec 16 11:06:08 GMT 2023
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PRIMARY | |||
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45256853
Created by
admin on Sat Dec 16 11:06:08 GMT 2023 , Edited by admin on Sat Dec 16 11:06:08 GMT 2023
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PRIMARY |