A1BCA
(5S)-7-benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione
Created: | 2024-10-03 |
Last modified: | 2025-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 1 |
Bond Count | 35 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (5S)-7-benzyl-1,3,7-triazaspiro[4.4]nonane-2,4-dione |
Systematic Name (OpenEye OEToolkits) | (5~{S})-7-(phenylmethyl)-1,3,7-triazaspiro[4.4]nonane-2,4-dione |
Formula | C13 H15 N3 O2 |
Molecular Weight | 245.277 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | O=C1NC(=O)NC21CCN(C2)Cc1ccccc1 |
SMILES | CACTVS | 3.385 | O=C1NC(=O)[C]2(CCN(Cc3ccccc3)C2)N1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CCC3(C2)C(=O)NC(=O)N3 |
Canonical SMILES | CACTVS | 3.385 | O=C1NC(=O)[C@@]2(CCN(Cc3ccccc3)C2)N1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CC[C@]3(C2)C(=O)NC(=O)N3 |
InChI | InChI | 1.06 | InChI=1S/C13H15N3O2/c17-11-13(15-12(18)14-11)6-7-16(9-13)8-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,14,15,17,18)/t13-/m0/s1 |
InChIKey | InChI | 1.06 | RZHBDUGHJGKVFY-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 28881548, 86311600, 28881549 |