EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H29N2O2P |
| Net Charge | 0 |
| Average Mass | 516.581 |
| Monoisotopic Mass | 516.19666 |
| SMILES | O=C(Nc1ccc2ccccc2c1)[C@@H]1C[C@H]1[C@@H](NP(=O)(c1ccccc1)c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C33H29N2O2P/c36-33(34-27-21-20-24-12-10-11-15-26(24)22-27)31-23-30(31)32(25-13-4-1-5-14-25)35-38(37,28-16-6-2-7-17-28)29-18-8-3-9-19-29/h1-22,30-32H,23H2,(H,34,36)(H,35,37)/t30-,31-,32+/m1/s1 |
| InChIKey | JTUINJHDTNXECT-IWWXRALLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R)-2-[(R)-(diphenylphosphorylamino)-phenylmethyl]-N-(2-naphthalenyl)-1-cyclopropanecarboxamide (CHEBI:121027) is a naphthalenes (CHEBI:25477) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32470 | LINCS |