Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C57H92N20O11 |
| Molecular Weight | 1233.47 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)CC2=CC=C(O)C=C2)([C@@H](C)CC)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N3CCC[C@H]3C(N)=O
InChI
InChIKey=AQZMRRKJJIQBDF-RAMXHLMLSA-N
InChI=1S/C57H92N20O11/c1-5-33(4)46(53(87)74-40(17-11-25-68-57(64)65)54(88)77-26-12-18-43(77)47(59)81)76-50(84)39(16-10-24-67-56(62)63)72-49(83)38(15-9-23-66-55(60)61)73-51(85)41(27-32(2)3)75-52(86)42(29-34-13-7-6-8-14-34)71-45(80)31-69-44(79)30-70-48(82)37(58)28-35-19-21-36(78)22-20-35/h6-8,13-14,19-22,32-33,37-43,46,78H,5,9-12,15-18,23-31,58H2,1-4H3,(H2,59,81)(H,69,79)(H,70,82)(H,71,80)(H,72,83)(H,73,85)(H,74,87)(H,75,86)(H,76,84)(H4,60,61,66)(H4,62,63,67)(H4,64,65,68)/t33-,37-,38-,39-,40-,41-,42-,43-,46-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common 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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157408
Created by
admin on Mon Mar 31 18:04:28 GMT 2025 , Edited by admin on Mon Mar 31 18:04:28 GMT 2025
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PRIMARY | |||
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DTXSID90229980
Created by
admin on Mon Mar 31 18:04:28 GMT 2025 , Edited by admin on Mon Mar 31 18:04:28 GMT 2025
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PRIMARY | |||
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QW21M8B273
Created by
admin on Mon Mar 31 18:04:28 GMT 2025 , Edited by admin on Mon Mar 31 18:04:28 GMT 2025
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PRIMARY | |||
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79985-49-2
Created by
admin on Mon Mar 31 18:04:28 GMT 2025 , Edited by admin on Mon Mar 31 18:04:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD