Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H19ClN4O7 |
| Molecular Weight | 486.862 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]5(OC1N=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N4C=NN=C14)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
InChI
InChIKey=AIXPATJILANSBT-FSERQMRGSA-N
InChI=1S/C22H19ClN4O7/c23-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)25-20(19-26-24-9-27(13)19)34-22-17(30)15(28)16(29)18(33-22)21(31)32/h1-9,15-18,20,22,28-30H,(H,31,32)/t15-,16-,17+,18-,20?,22-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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MKU3PJF3WP
Created by
admin on Sat Dec 16 13:46:34 GMT 2023 , Edited by admin on Sat Dec 16 13:46:34 GMT 2023
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PRIMARY | |||
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165411931
Created by
admin on Sat Dec 16 13:46:34 GMT 2023 , Edited by admin on Sat Dec 16 13:46:34 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
