Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H48N6O5S2 |
Molecular Weight | 720.944 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(=O)N[C@H](C[C@@H](O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)CC4=CC=CC=C4
InChI
InChIKey=NCDNCNXCDXHOMX-RACJEYCXSA-N
InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32+,33-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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72942039
Created by
admin on Sat Dec 16 09:00:04 GMT 2023 , Edited by admin on Sat Dec 16 09:00:04 GMT 2023
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PRIMARY | |||
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4OP127JDQD
Created by
admin on Sat Dec 16 09:00:04 GMT 2023 , Edited by admin on Sat Dec 16 09:00:04 GMT 2023
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PRIMARY | |||
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1414933-81-5
Created by
admin on Sat Dec 16 09:00:04 GMT 2023 , Edited by admin on Sat Dec 16 09:00:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD