Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H30N8O.C4H6O4 |
Molecular Weight | 552.6253 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.CN(C)C(=O)C1=CC2=CN=C(NC3=NC=C(C=C3)N4CCNCC4)N=C2N1C5CCCC5
InChI
InChIKey=NHANOMFABJQAAH-UHFFFAOYSA-N
InChI=1S/C23H30N8O.C4H6O4/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30;5-3(6)1-2-4(7)8/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28);1-2H2,(H,5,6)(H,7,8)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2185
Created by
admin on Sat Dec 16 08:41:08 UTC 2023 , Edited by admin on Sat Dec 16 08:41:08 UTC 2023
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1374639-75-4
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CHEMBL3545110
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m12002
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admin on Sat Dec 16 08:41:08 UTC 2023 , Edited by admin on Sat Dec 16 08:41:08 UTC 2023
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DE-30
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DTXSID301027923
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C152210
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1873978
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57334219
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BG7HLX2919
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SUB184164
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BG7HLX2919
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admin on Sat Dec 16 08:41:08 UTC 2023 , Edited by admin on Sat Dec 16 08:41:08 UTC 2023
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DBSALT002583
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admin on Sat Dec 16 08:41:08 UTC 2023 , Edited by admin on Sat Dec 16 08:41:08 UTC 2023
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100000170331
Created by
admin on Sat Dec 16 08:41:08 UTC 2023 , Edited by admin on Sat Dec 16 08:41:08 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD