Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C66H83N17O13.C2H4O2.H2O |
Molecular Weight | 1400.5386 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](CC1=CC2=C(C=CC=C2)C=C1)NC(=O)[C@H](CC3=CC=C(O)C=C3)NC(=O)[C@H](CO)NC(=O)[C@H](CC4=CNC5=CC=CC=C45)NC(=O)[C@H](CC6=CNC=N6)NC(=O)[C@@H]7CCC(=O)N7)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N8CCC[C@H]8C(=O)NCC(N)=O
InChI
InChIKey=FSBTYDWUUWLHBD-UDXTWCDOSA-N
InChI=1S/C66H83N17O13.C2H4O2.H2O/c1-36(2)25-48(58(89)76-47(13-7-23-71-66(68)69)65(96)83-24-8-14-54(83)64(95)73-33-55(67)86)77-60(91)50(28-38-15-18-39-9-3-4-10-40(39)26-38)78-59(90)49(27-37-16-19-43(85)20-17-37)79-63(94)53(34-84)82-61(92)51(29-41-31-72-45-12-6-5-11-44(41)45)80-62(93)52(30-42-32-70-35-74-42)81-57(88)46-21-22-56(87)75-46;1-2(3)4;/h3-6,9-12,15-20,26,31-32,35-36,46-54,72,84-85H,7-8,13-14,21-25,27-30,33-34H2,1-2H3,(H2,67,86)(H,70,74)(H,73,95)(H,75,87)(H,76,89)(H,77,91)(H,78,90)(H,79,94)(H,80,93)(H,81,88)(H,82,92)(H4,68,69,71);1H3,(H,3,4);1H2/t46-,47-,48-,49-,50+,51-,52-,53-,54-;;/m0../s1
Molecular Formula | C66H83N17O13 |
Molecular Weight | 1322.4713 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 3 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C2H4O2 |
Molecular Weight | 60.052 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
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 16:36:31 UTC 2023
by
admin
on
Fri Dec 15 16:36:31 UTC 2023
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Record UNII |
8ENZ0QJW4H
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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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FDA ORPHAN DRUG |
29888
Created by
admin on Fri Dec 15 16:36:31 UTC 2023 , Edited by admin on Fri Dec 15 16:36:31 UTC 2023
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NCI_THESAURUS |
C1910
Created by
admin on Fri Dec 15 16:36:31 UTC 2023 , Edited by admin on Fri Dec 15 16:36:31 UTC 2023
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Code System | Code | Type | Description | ||
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m7705
Created by
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PRIMARY | Merck Index | ||
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DBSALT000324
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CHEMBL1201309
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PRIMARY | |||
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U-7
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100000085687
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8ENZ0QJW4H
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SUB03374MIG
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DTXSID40904715
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C1144
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86220-42-0
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8ENZ0QJW4H
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25079425
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203147
Created by
admin on Fri Dec 15 16:36:31 UTC 2023 , Edited by admin on Fri Dec 15 16:36:31 UTC 2023
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PRIMARY | RxNorm | ||
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7446
Created by
admin on Fri Dec 15 16:36:31 UTC 2023 , Edited by admin on Fri Dec 15 16:36:31 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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