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
CC1=C(C(=O)N[C@H]2[C@H]3SC(C)(C)[C@@H](N3C2=O)C(=O)N[C@H]4[C@H]5SC(C)(C)[C@@H](N5C4=O)C(O)=O)C(=NO1)C6=CC=CC=C6
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
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5UL5K2RQE6
Created by
admin on Wed Apr 02 13:44:36 GMT 2025 , Edited by admin on Wed Apr 02 13:44:36 GMT 2025
|
PRIMARY | |||
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156613739
Created by
admin on Wed Apr 02 13:44:36 GMT 2025 , Edited by admin on Wed Apr 02 13:44:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD