Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H73N13O21S2.C4H11N |
Molecular Weight | 1425.542 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.[H][C@](NC(=O)[C@H](CC1=CC=C(OS(O)(=O)=O)C=C1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]2CCC(=O)N2)([C@@H](C)O)C(=O)NCC(=O)N[C@@H](CC3=CNC4=CC=CC=C34)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC5=CC=CC=C5)C(N)=O
InChI
InChIKey=FHDKSYKZXIFRKJ-CBCFNHQSSA-N
InChI=1S/C58H73N13O21S2.C4H11N/c1-29(72)49(71-57(87)40(23-31-12-14-33(15-13-31)92-94(89,90)91)68-56(86)43(26-48(78)79)69-52(82)37(16-18-44(59)73)65-51(81)36-17-19-45(74)63-36)58(88)62-28-46(75)64-41(24-32-27-61-35-11-7-6-10-34(32)35)54(84)66-38(20-21-93-2)53(83)70-42(25-47(76)77)55(85)67-39(50(60)80)22-30-8-4-3-5-9-30;1-3-5-4-2/h3-15,27,29,36-43,49,61,72H,16-26,28H2,1-2H3,(H2,59,73)(H2,60,80)(H,62,88)(H,63,74)(H,64,75)(H,65,81)(H,66,84)(H,67,85)(H,68,86)(H,69,82)(H,70,83)(H,71,87)(H,76,77)(H,78,79)(H,89,90,91);5H,3-4H2,1-2H3/t29-,36+,37+,38+,39+,40+,41+,42+,43+,49+;/m1./s1
Molecular Formula | C58H73N13O21S2 |
Molecular Weight | 1352.405 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 10 / 10 |
E/Z Centers | 3 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C4H11N |
Molecular Weight | 73.1368 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:29:41 UTC 2023
by
admin
on
Fri Dec 15 15:29:41 UTC 2023
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Record UNII |
4E1MIA8QQL
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1937
Created by
admin on Fri Dec 15 15:29:41 UTC 2023 , Edited by admin on Fri Dec 15 15:29:41 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID001027524
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59223
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275-298-0
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C032637
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C65310
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100000076342
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20024
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PRIMARY | RxNorm | ||
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71247-25-1
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4E1MIA8QQL
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m3274
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admin on Fri Dec 15 15:29:41 UTC 2023 , Edited by admin on Fri Dec 15 15:29:41 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT001364
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57363-15-2
Created by
admin on Fri Dec 15 15:29:41 UTC 2023 , Edited by admin on Fri Dec 15 15:29:41 UTC 2023
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CHEMBL1201355
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SUB13298MIG
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16158172
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62152-49-2
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admin on Fri Dec 15 15:29:41 UTC 2023 , Edited by admin on Fri Dec 15 15:29:41 UTC 2023
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ALTERNATIVE |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |