6ME
(6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
Created: | 2011-04-07 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine |
Systematic Name (OpenEye OEToolkits) | (6S)-6-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine |
Formula | C9 H14 N4 |
Molecular Weight | 178.234 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c2c(c(nc1N)N)CC(CC2)C |
SMILES | CACTVS | 3.370 | C[CH]1CCc2nc(N)nc(N)c2C1 |
SMILES | OpenEye OEToolkits | 1.7.0 | CC1CCc2c(c(nc(n2)N)N)C1 |
Canonical SMILES | CACTVS | 3.370 | C[C@H]1CCc2nc(N)nc(N)c2C1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H]1CCc2c(c(nc(n2)N)N)C1 |
InChI | InChI | 1.03 | InChI=1S/C9H14N4/c1-5-2-3-7-6(4-5)8(10)13-9(11)12-7/h5H,2-4H2,1H3,(H4,10,11,12,13)/t5-/m0/s1 |
InChIKey | InChI | 1.03 | NQHPYDRZSXDOSD-YFKPBYRVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348488 |