XQS
sibrafiban (active form)
Created: | 2021-01-04 |
Last modified: | 2022-06-15 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 52 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | sibrafiban (active form) |
Synonyms | ({1-[N-(4-carbamimidoylbenzene-1-carbonyl)-L-alanyl]piperidin-4-yl}oxy)acetic acid; Ro-44-3888 |
Systematic Name (OpenEye OEToolkits) | 2-[1-[(2~{S})-2-[(4-carbamimidoylphenyl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoic acid |
Formula | C18 H24 N4 O5 |
Molecular Weight | 376.407 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(OCC(O)=O)CCN(CC1)C(=O)C(NC(c2ccc(/C(N)=N)cc2)=O)C |
SMILES | CACTVS | 3.385 | C[CH](NC(=O)c1ccc(cc1)C(N)=N)C(=O)N2CCC(CC2)OCC(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)N1CCC(CC1)OCC(=O)O)NC(=O)c2ccc(cc2)C(=N)N |
Canonical SMILES | CACTVS | 3.385 | C[C@H](NC(=O)c1ccc(cc1)C(N)=N)C(=O)N2CCC(CC2)OCC(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | [H]/N=C(/c1ccc(cc1)C(=O)N[C@@H](C)C(=O)N2CCC(CC2)OCC(=O)O)\N |
InChI | InChI | 1.03 | InChI=1S/C18H24N4O5/c1-11(21-17(25)13-4-2-12(3-5-13)16(19)20)18(26)22-8-6-14(7-9-22)27-10-15(23)24/h2-5,11,14H,6-10H2,1H3,(H3,19,20)(H,21,25)(H,23,24)/t11-/m0/s1 |
InChIKey | InChI | 1.03 | BHOGTSLQMNCJHA-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 9907685 |
ChEMBL | CHEMBL65267 |