Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H34ClN7O10S2 |
| Molecular Weight | 752.215 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O\N=C(/C(=O)N[C@@H]1[C@H]2SCC(C[N+]4(CCNC(=O)C3=C(Cl)C(O)=C(O)C=C3)CCCC4)=C(N2C1=O)C([O-])=O)C5=CSC(N)=N5)C(O)=O
InChI
InChIKey=DBPPRLRVDVJOCL-RXFWQSSRSA-N
InChI=1S/C30H34ClN7O10S2/c1-30(2,28(46)47)48-36-19(16-13-50-29(32)34-16)24(42)35-20-25(43)37-21(27(44)45)14(12-49-26(20)37)11-38(8-3-4-9-38)10-7-33-23(41)15-5-6-17(39)22(40)18(15)31/h5-6,13,20,26H,3-4,7-12H2,1-2H3,(H7-,32,33,34,35,36,39,40,41,42,44,45,46,47)/t20-,26+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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I63B282QY2
Created by
admin on Wed Apr 02 06:17:34 GMT 2025 , Edited by admin on Wed Apr 02 06:17:34 GMT 2025
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PRIMARY | |||
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145996783
Created by
admin on Wed Apr 02 06:17:34 GMT 2025 , Edited by admin on Wed Apr 02 06:17:34 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD