Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C37H48N6O7S2 |
Molecular Weight | 752.943 |
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)OO)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=OABLQOGZCAELNU-QJANCWQKSA-N
InChI=1S/C37H48N6O7S2/c1-24(2)32(42-35(46)43(5)20-28-22-51-34(40-28)37(3,4)50-48)33(45)39-27(16-25-12-8-6-9-13-25)18-31(44)30(17-26-14-10-7-11-15-26)41-36(47)49-21-29-19-38-23-52-29/h6-15,19,22-24,27,30-32,44,48H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t27-,30-,31-,32-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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76960006
Created by
admin on Sat Dec 16 08:45:26 GMT 2023 , Edited by admin on Sat Dec 16 08:45:26 GMT 2023
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PRIMARY | |||
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MS461HT99H
Created by
admin on Sat Dec 16 08:45:26 GMT 2023 , Edited by admin on Sat Dec 16 08:45:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD