Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C72H104N16O20S2.Pb |
| Molecular Weight | 1791.829 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[212PbH2++].C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CCOCCOCCNC(=O)CN3CCN(CC([O-])=O)CCN(CC(N)=O)CCN(CC([O-])=O)CC3)C(=O)N[C@@H](CC4=CC=C(O)C=C4)C(=O)N[C@H](CC5=CNC6=C5C=CC=C6)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1
InChI
InChIKey=JMIQSQXYSQPILC-LZRDUAABSA-L
InChI=1S/C72H106N16O20S2.Pb.2H/c1-45(90)57(42-89)81-71(105)59-44-110-109-43-58(70(104)79-55(35-48-15-17-50(92)18-16-48)68(102)80-56(36-49-37-76-52-13-7-6-12-51(49)52)69(103)78-53(14-8-9-20-73)66(100)84-65(46(2)91)72(106)83-59)82-67(101)54(34-47-10-4-3-5-11-47)77-61(94)19-30-107-32-33-108-31-21-75-62(95)39-86-24-28-87(40-63(96)97)26-22-85(38-60(74)93)23-27-88(29-25-86)41-64(98)99;;;/h3-7,10-13,15-18,37,45-46,53-59,65,76,89-92H,8-9,14,19-36,38-44,73H2,1-2H3,(H2,74,93)(H,75,95)(H,77,94)(H,78,103)(H,79,104)(H,80,102)(H,81,105)(H,82,101)(H,83,106)(H,84,100)(H,96,97)(H,98,99);;;/q;+2;;/p-2/t45-,46-,53+,54-,55+,56-,57-,58+,59+,65+;;;/m1.../s1/i;1+5;;
Approval Year
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| Code System | Code | Type | Description | ||
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13292
Created by
admin on Wed Apr 02 16:13:59 GMT 2025 , Edited by admin on Wed Apr 02 16:13:59 GMT 2025
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PRIMARY | |||
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C211711
Created by
admin on Wed Apr 02 16:13:59 GMT 2025 , Edited by admin on Wed Apr 02 16:13:59 GMT 2025
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PRIMARY | |||
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D2A42X3LCS
Created by
admin on Wed Apr 02 16:13:59 GMT 2025 , Edited by admin on Wed Apr 02 16:13:59 GMT 2025
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2941523-47-1
Created by
admin on Wed Apr 02 16:13:59 GMT 2025 , Edited by admin on Wed Apr 02 16:13:59 GMT 2025
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PRIMARY |
ACTIVE MOIETY