Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C47H65N15O9.2ClH |
| Molecular Weight | 1057.036 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCCC[C@H](NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@H](CC3=CNC4=C3C=CC=C4)C(=O)NCC(N)=O
InChI
InChIKey=JYQQJEBEBCFKSM-NXTSDVLBSA-N
InChI=1S/C47H65N15O9.2ClH/c1-3-4-14-33(57-27(2)63)42(67)59-35(17-18-39(48)64)44(69)62-38(22-30-24-52-26-56-30)46(71)60-36(20-28-11-6-5-7-12-28)45(70)58-34(16-10-19-53-47(50)51)43(68)61-37(41(66)55-25-40(49)65)21-29-23-54-32-15-9-8-13-31(29)32;;/h5-9,11-13,15,23-24,26,33-38,54H,3-4,10,14,16-22,25H2,1-2H3,(H2,48,64)(H2,49,65)(H,52,56)(H,55,66)(H,57,63)(H,58,70)(H,59,67)(H,60,71)(H,61,68)(H,62,69)(H4,50,51,53);2*1H/t33-,34-,35-,36+,37+,38-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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232601-62-6
Created by
admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
|
PRIMARY | |||
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129658270
Created by
admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
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PRIMARY | |||
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CWS25FJB7N
Created by
admin on Fri Dec 15 15:46:16 GMT 2023 , Edited by admin on Fri Dec 15 15:46:16 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
