Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H29N5O7S2 |
Molecular Weight | 599.678 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@@H]3N4C(=O)[C@@H](NC(=O)C5=C(C)ON=C5C6=CC=CC=C6)[C@@]4([H])SC3(C)C)C(O)=O
InChI
InChIKey=PHNPPEKDMNVPRY-VTPJZENASA-N
InChI=1S/C27H29N5O7S2/c1-11-13(14(30-39-11)12-9-7-6-8-10-12)19(33)28-15-21(35)31-17(26(2,3)40-23(15)31)20(34)29-16-22(36)32-18(25(37)38)27(4,5)41-24(16)32/h6-10,15-18,23-24H,1-5H3,(H,28,33)(H,29,34)(H,37,38)/t15-,16-,17+,18+,23-,24-/m1/s1
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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5UL5K2RQE6
Created by
admin on Sat Dec 16 19:08:14 GMT 2023 , Edited by admin on Sat Dec 16 19:08:14 GMT 2023
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PRIMARY | |||
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156613739
Created by
admin on Sat Dec 16 19:08:14 GMT 2023 , Edited by admin on Sat Dec 16 19:08:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD