Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H29N3O6 |
Molecular Weight | 479.525 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCCN(C)CC3=CC=CC=C3
InChI
InChIKey=ZBBHBTPTTSWHBA-XMMPIXPASA-N
InChI=1S/C26H29N3O6/c1-17-22(25(30)34-4)24(20-11-8-12-21(15-20)29(32)33)23(18(2)27-17)26(31)35-14-13-28(3)16-19-9-6-5-7-10-19/h5-12,15,24,27H,13-14,16H2,1-4H3/t24-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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76093-35-1
Created by
admin on Sat Dec 16 10:37:22 GMT 2023 , Edited by admin on Sat Dec 16 10:37:22 GMT 2023
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PRIMARY | |||
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KP7NTH0ZW8
Created by
admin on Sat Dec 16 10:37:22 GMT 2023 , Edited by admin on Sat Dec 16 10:37:22 GMT 2023
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PRIMARY | |||
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DTXSID901317108
Created by
admin on Sat Dec 16 10:37:22 GMT 2023 , Edited by admin on Sat Dec 16 10:37:22 GMT 2023
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PRIMARY | |||
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6603948
Created by
admin on Sat Dec 16 10:37:22 GMT 2023 , Edited by admin on Sat Dec 16 10:37:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD