Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H25N3O7 |
Molecular Weight | 443.4498 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(NC)C=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])C2
InChI
InChIKey=QIFALPZRQOUILR-ADMKQJKVSA-N
InChI=1S/C22H25N3O7/c1-24-11-4-5-12(26)14-9(11)6-8-7-10-16(25(2)3)18(28)15(21(23)31)20(30)22(10,32)19(29)13(8)17(14)27/h4-5,8,10,16,24,26,28-29,32H,6-7H2,1-3H3,(H2,23,31)/t8-,10-,16-,22-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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Y2Y7SRK3P0
Created by
admin on Fri Dec 15 17:59:23 GMT 2023 , Edited by admin on Fri Dec 15 17:59:23 GMT 2023
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PRIMARY | |||
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4708-96-7
Created by
admin on Fri Dec 15 17:59:23 GMT 2023 , Edited by admin on Fri Dec 15 17:59:23 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD