Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H27N5O4.4ClH.H2O |
| Molecular Weight | 1014.821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.Cl.Cl.Cl.OCCNCCNC1=CC=C2N(CCNCCO)N=C3C2=C1C(=O)C4=C3C=CC=C4O.OCCNCCNC5=CC=C6N(CCNCCO)N=C7C6=C5C(=O)C8=C7C=CC=C8O
InChI
InChIKey=CNQCTSLNJJVSAU-UHFFFAOYSA-N
InChI=1S/2C22H27N5O4.4ClH.H2O/c2*28-12-9-23-6-7-25-15-4-5-16-20-19(15)22(31)18-14(2-1-3-17(18)30)21(20)26-27(16)11-8-24-10-13-29;;;;;/h2*1-5,23-25,28-30H,6-13H2;4*1H;1H2
Approval Year
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NCI_THESAURUS |
C2107
Created by
admin on Fri Dec 15 15:59:49 UTC 2023 , Edited by admin on Fri Dec 15 15:59:49 UTC 2023
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DD-76
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W6E275IURX
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C72077
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CHEMBL83520
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166541
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DTXSID70157873
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357885
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132937-89-4
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SUB02975MIG
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100000086173
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ACTIVE MOIETY
SUBSTANCE RECORD