Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C35H36ClN8O7P |
Molecular Weight | 747.137 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC2=C(C=CC=C2C1=O)[C@H](N(C(=O)OCOP(O)(O)=O)C3=CC(Cl)=C4N=CC(C#N)=C(NCC(C)(C)C)C4=C3)C5=CN(N=N5)C67CC(C6)C7
InChI
InChIKey=FPQIBCPWXJSFOQ-ILNPBIMBSA-N
InChI=1S/C35H36ClN8O7P/c1-34(2,3)18-39-29-21(15-37)16-38-30-26(29)10-22(11-27(30)36)44(33(46)50-19-51-52(47,48)49)31(28-17-43(41-40-28)35-12-20(13-35)14-35)24-6-5-7-25-23(24)8-9-42(4)32(25)45/h5-11,16-17,20,31H,12-14,18-19H2,1-4H3,(H,38,39)(H2,47,48,49)/t20?,31-,35?/m0/s1
Approval Year
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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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2567459-64-5
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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12278
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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C190450
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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155407072
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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PRIMARY | |||
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H1W0G02O9T
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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PRIMARY | |||
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300000045248
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD