PMI
(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
Created: | 2006-12-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID |
Synonyms | 2-AMINOINDAN-2-PHOSPHONIC ACID |
Systematic Name (OpenEye OEToolkits) | (2-amino-1,3-dihydroinden-2-yl)phosphonic acid |
Formula | C9 H12 N O3 P |
Molecular Weight | 213.17 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)C2(N)Cc1ccccc1C2 |
SMILES | CACTVS | 3.341 | NC1(Cc2ccccc2C1)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CC(C2)(N)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | NC1(Cc2ccccc2C1)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CC(C2)(N)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C9H12NO3P/c10-9(14(11,12)13)5-7-3-1-2-4-8(7)6-9/h1-4H,5-6,10H2,(H2,11,12,13) |
InChIKey | InChI | 1.03 | YJFRDRWPYDVEIH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 14984422 |