WA2
(2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol
Created: | 2011-07-29 |
Last modified: | 2011-07-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 32 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol |
Systematic Name (OpenEye OEToolkits) | (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol |
Formula | C10 H15 N5 O |
Molecular Weight | 221.259 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(c2c(nc1)ncn2)NCCC(C)CO |
SMILES | CACTVS | 3.370 | C[CH](CO)CCNc1ncnc2nc[nH]c12 |
SMILES | OpenEye OEToolkits | 1.7.2 | CC(CCNc1c2c(nc[nH]2)ncn1)CO |
Canonical SMILES | CACTVS | 3.370 | C[C@@H](CO)CCNc1ncnc2nc[nH]c12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | C[C@H](CCNc1c2c(nc[nH]2)ncn1)CO |
InChI | InChI | 1.03 | InChI=1S/C10H15N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h5-7,16H,2-4H2,1H3,(H2,11,12,13,14,15)/t7-/m1/s1 |
InChIKey | InChI | 1.03 | XXFACTAYGKKOQB-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 688447 |
ChEBI | CHEBI:17874 |