Produkty 393569-31-8
CAS 393569-31-8 występuje w naszej ofercie pod nazwami: sPLA2 inhibitor 1, sPLA2 Inhibitor, KH064, 99.84%. Oferty producentów: TargetMol, GLPBio, MedChemExpress. Dostępne opakowania: 1mg, 5mg, 10mg, 500ug, 500μg, 1 mg, 5 mg, 25 mg.
(4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid (CAS 393569-31-8) to związek chemiczny o wzorze sumarycznym C31H37NO4 i masie molowej 487.6 g/mol. Nazwa systematyczna IUPAC: (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid. InChIKey: KWLUIYFCMHKLKY-NDEPHWFRSA-N.
| Wzór sumaryczny | C31H37NO4 |
|---|---|
| Masa molowa | 487.6 g/mol |
| Nazwa IUPAC | (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid |
| InChIKey | KWLUIYFCMHKLKY-NDEPHWFRSA-N |
| SMILES | C1=CC=C(C=C1)CCCCCCC(=O)N[C@@H](CCC(=O)O)CC2=CC=C(C=C2)OCC3=CC=CC=C3 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
(4S)-4-(7-phenylheptanoylamino)-5-[4-(phenylmethoxy)phenyl]pentanoic acid, (4S)-4-(7-phenylheptanoylamino)-5-(4-(phenylmethoxy)phenyl)pentanoic acid, (4S)-5-(4-(benzyloxy)phenyl)-4-(7-phenylheptanamido)pentanoic acid, sPLA2-2A inhibitor, compound 2b, sPLA2 inhibitor, sPLA2 inhibitor 1, (S)-5-(4-(Benzyloxy)phenyl)-4-(7-phenylheptanamido)pentanoic acid, (4S)-4-(7-phenylheptanoylamino)-5-(4-phenylmethoxyphenyl)pentanoic acid, sPLA2-2A inhibitor, compound 2b, 1j1a