Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C53H67N9O10S.CH4O3S |
| Molecular Weight | 1118.324 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.[H][C@@]12CCCN1C(=O)[C@@H](CC)NC(=O)[C@@H](NC(=O)C3=NC=CC=C3O)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@]4([H])CC(=O)[C@H](CS[C@@H]5CN6CCC5CC6)CN4C(=O)[C@H](CC7=CC=C(C=C7)N(C)C)N(C)C2=O)C8=CC=CC=C8
InChI
InChIKey=ZNQOUMVWYLNQRW-FDQSXSIVSA-N
InChI=1S/C53H67N9O10S.CH4O3S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-25-60)42(64)27-39(62)47(65)57-45(34-12-8-7-9-13-34)53(71)72-31(2)44(48(66)55-37)56-49(67)46-41(63)15-10-22-54-46;1-5(2,3)4/h7-10,12-13,15-19,22,31,33,35,37-40,43-45,63H,6,11,14,20-21,23-30H2,1-5H3,(H,55,66)(H,56,67)(H,57,65);1H3,(H,2,3,4)/t31-,35+,37-,38+,39+,40+,43-,44+,45+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB77126
Created by
admin on Sat Dec 16 08:10:30 UTC 2023 , Edited by admin on Sat Dec 16 08:10:30 UTC 2023
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PRIMARY | |||
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DBSALT002316
Created by
admin on Sat Dec 16 08:10:30 UTC 2023 , Edited by admin on Sat Dec 16 08:10:30 UTC 2023
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PRIMARY | |||
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90479635
Created by
admin on Sat Dec 16 08:10:30 UTC 2023 , Edited by admin on Sat Dec 16 08:10:30 UTC 2023
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PRIMARY | |||
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91VAC8654E
Created by
admin on Sat Dec 16 08:10:30 UTC 2023 , Edited by admin on Sat Dec 16 08:10:30 UTC 2023
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PRIMARY | |||
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100000138045
Created by
admin on Sat Dec 16 08:10:30 UTC 2023 , Edited by admin on Sat Dec 16 08:10:30 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
