Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C59H84N18O14.C2H4O2 |
| Molecular Weight | 1329.4624 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CC(C)C[C@H](NC(=O)[C@@H](COC(C)(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC2=CNC3=C2C=CC=C3)NC(=O)[C@H](CC4=CNC=N4)NC(=O)[C@@H]5CCC(=O)N5)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N6CCC[C@H]6C(=O)NNC(N)=O
InChI
InChIKey=IKDXDQDKCZPQSZ-JHYYTBFNSA-N
InChI=1S/C59H84N18O14.C2H4O2/c1-31(2)22-40(49(82)68-39(12-8-20-64-57(60)61)56(89)77-21-9-13-46(77)55(88)75-76-58(62)90)69-54(87)45(29-91-59(3,4)5)74-50(83)41(23-32-14-16-35(79)17-15-32)70-53(86)44(28-78)73-51(84)42(24-33-26-65-37-11-7-6-10-36(33)37)71-52(85)43(25-34-27-63-30-66-34)72-48(81)38-18-19-47(80)67-38;1-2(3)4/h6-7,10-11,14-17,26-27,30-31,38-46,65,78-79H,8-9,12-13,18-25,28-29H2,1-5H3,(H,63,66)(H,67,80)(H,68,82)(H,69,87)(H,70,86)(H,71,85)(H,72,81)(H,73,84)(H,74,83)(H,75,88)(H4,60,61,64)(H3,62,76,90);1H3,(H,3,4)/t38-,39-,40-,41-,42-,43-,44-,45+,46-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1910
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Goserelin acetate
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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100000086673
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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6YUU2PV0U8
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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16052011
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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C1417
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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DTXSID9046736
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | |||
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203146
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY | RxNorm | ||
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SUB02400MIG
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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6YUU2PV0U8
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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DBSALT000093
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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1233494-97-7
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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ALTERNATIVE | |||
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CHEMBL1201247
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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1297205
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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145781-92-6
Created by
admin on Fri Dec 15 15:58:50 UTC 2023 , Edited by admin on Fri Dec 15 15:58:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD