XNB
N~8~-(cyclopropylmethyl)-N~4~-[2-(methylsulfanyl)phenyl]-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine
Created: | 2011-01-12 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 0 |
Bond Count | 60 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N~8~-(cyclopropylmethyl)-N~4~-[2-(methylsulfanyl)phenyl]-2-(piperazin-1-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine |
Systematic Name (OpenEye OEToolkits) | N4-(cyclopropylmethyl)-N8-(2-methylsulfanylphenyl)-6-piperazin-1-yl-pyrimido[5,4-d]pyrimidine-4,8-diamine |
Formula | C21 H26 N8 S |
Molecular Weight | 422.55 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n3c(Nc1ccccc1SC)c5ncnc(NCC2CC2)c5nc3N4CCNCC4 |
SMILES | CACTVS | 3.370 | CSc1ccccc1Nc2nc(nc3c(NCC4CC4)ncnc23)N5CCNCC5 |
SMILES | OpenEye OEToolkits | 1.7.0 | CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5 |
Canonical SMILES | CACTVS | 3.370 | CSc1ccccc1Nc2nc(nc3c(NCC4CC4)ncnc23)N5CCNCC5 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CSc1ccccc1Nc2c3c(c(ncn3)NCC4CC4)nc(n2)N5CCNCC5 |
InChI | InChI | 1.03 | InChI=1S/C21H26N8S/c1-30-16-5-3-2-4-15(16)26-20-17-18(19(25-13-24-17)23-12-14-6-7-14)27-21(28-20)29-10-8-22-9-11-29/h2-5,13-14,22H,6-12H2,1H3,(H,23,24,25)(H,26,27,28) |
InChIKey | InChI | 1.03 | HFLMLZKGLUEWBU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2017214 |
PubChem | 53348216 |
ChEMBL | CHEMBL2017214 |