| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine [CHEBI:45002] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:45002] |
| ChEBI Compound Description: |
The D-enantiomer of N-[4-(4-nitrophenylphospho)butanoyl]alanine. |
| ChEBI Compound Identification Number: |
45002 |
| ChEBI InChI Value: |
InChI=1S/C13H17N2O8P/c1-9(13(17)18)14-12(16)3-2-8-24(21,22)23-11-6-4-10(5-7-11)15(19)20/h4-7,9H,2-3,8H2,1H3,(H,14,16)(H,17,18)(H,21,22)/t9-/m0/s1 |
| ChEBI InChIKey Value: |
KBXXIYHMPQZHCH-VIFPVBQESA-N |
| ChEBI Compound Name: |
N-[4-(4-nitrophenylphospho)butanoyl]-D-alanine |
| ChEBI SMILES Value: |
C[C@H](NC(=O)CCCP(O)(=O)Oc1ccc(cc1)[N+]([O-])=O)C(O)=O |
| ChEBI Substance ID: |
96079572 |
| ChEBI URL: |
ChEBI:45002 |
| ChemSpider ID: |
4593437 |
| Ontomatica Chemical Accession Key (OnChAKey): |
KBXXIYHMPQZHCH_VIFPVBQESA_N_000_000000 |
| PubChem Compound ID: |
5496653 |