Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H27N5O4 |
Molecular Weight | 509.5558 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O2)C(=O)NC1=O
InChI
InChIKey=AZPSSDWPMSICSH-JIMJEQGWSA-N
InChI=1S/C29H27N5O4/c1-20-18-34(28(36)31-27(20)35)26-17-24(32-33-30)25(38-26)19-37-29(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,18,24-26H,17,19H2,1H3,(H,31,35,36)/t24-,25+,26+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID40448644
Created by
admin on Sat Dec 16 14:20:45 GMT 2023 , Edited by admin on Sat Dec 16 14:20:45 GMT 2023
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PRIMARY | |||
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10929300
Created by
admin on Sat Dec 16 14:20:45 GMT 2023 , Edited by admin on Sat Dec 16 14:20:45 GMT 2023
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PRIMARY | |||
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PG7VYL4TJ6
Created by
admin on Sat Dec 16 14:20:45 GMT 2023 , Edited by admin on Sat Dec 16 14:20:45 GMT 2023
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PRIMARY | |||
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29706-84-1
Created by
admin on Sat Dec 16 14:20:45 GMT 2023 , Edited by admin on Sat Dec 16 14:20:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD