Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C69H94N14O17S2 |
| Molecular Weight | 1455.698 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@@H](CO)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CN3CCN(CC(O)=O)CCN(CC(O)=O)CCN(CC(O)=O)CC3)C(=O)N[C@@H](CC4=CC=CC5=C4C=CC=C5)C(=O)N[C@H](CC6=CNC7=C6C=CC=C7)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N1
InChI
InChIKey=PZCJTYVWTGPGOH-OKVMNLLFSA-N
InChI=1S/C69H94N14O17S2/c1-42(85)55(39-84)76-68(99)57-41-102-101-40-56(77-64(95)52(31-44-13-4-3-5-14-44)72-58(87)35-80-23-25-81(36-59(88)89)27-29-83(38-61(92)93)30-28-82(26-24-80)37-60(90)91)67(98)75-53(32-46-17-12-16-45-15-6-7-18-48(45)46)66(97)74-54(33-47-34-71-50-20-9-8-19-49(47)50)65(96)73-51(21-10-11-22-70)63(94)79-62(43(2)86)69(100)78-57/h3-9,12-20,34,42-43,51-57,62,71,84-86H,10-11,21-33,35-41,70H2,1-2H3,(H,72,87)(H,73,96)(H,74,97)(H,75,98)(H,76,99)(H,77,95)(H,78,100)(H,79,94)(H,88,89)(H,90,91)(H,92,93)/t42-,43-,51+,52-,53+,54-,55-,56+,57+,62+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1IIY9GZY9U
Created by
admin on Sat Dec 16 13:57:10 GMT 2023 , Edited by admin on Sat Dec 16 13:57:10 GMT 2023
|
PRIMARY | |||
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300000041342
Created by
admin on Sat Dec 16 13:57:10 GMT 2023 , Edited by admin on Sat Dec 16 13:57:10 GMT 2023
|
PRIMARY | |||
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619300-53-7
Created by
admin on Sat Dec 16 13:57:10 GMT 2023 , Edited by admin on Sat Dec 16 13:57:10 GMT 2023
|
PRIMARY | |||
|
15518147
Created by
admin on Sat Dec 16 13:57:10 GMT 2023 , Edited by admin on Sat Dec 16 13:57:10 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
