Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N4O8 |
| Molecular Weight | 470.4321 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C3[C@H](CC(=O)N[C@@H](CC(O)=O)C(O)=O)COC3=C2
InChI
InChIKey=PUZUTMLAAWVCCV-WBMJQRKESA-N
InChI=1S/C22H22N4O8/c23-22(24)25-13-3-1-11(2-4-13)21(32)34-14-5-6-15-12(10-33-17(15)8-14)7-18(27)26-16(20(30)31)9-19(28)29/h1-6,8,12,16H,7,9-10H2,(H,26,27)(H,28,29)(H,30,31)(H4,23,24,25)/t12-,16+/m1/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11562
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY | |||
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300000039080
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY | |||
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91827404
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY | |||
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V4JYY6ESD3
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY | |||
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C184931
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY | |||
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1802888-04-5
Created by
admin on Sat Dec 16 19:02:29 GMT 2023 , Edited by admin on Sat Dec 16 19:02:29 GMT 2023
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PRIMARY |
ACTIVE MOIETY
