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Name:3-amidinophenylalanine deriv., 43
PubChem ID:11635795
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N6O4S/c33-30(34)27-8-4-5-23(21-27)22-29(32(40)37-17-13-26(14-18-37)31(39)38-19-15-35-16-20-38)36-43(41,42)28-11-9-25(10-12-28)24-6-2-1-3-7-24/h4-5,8-12,21,24,26,29,35-36H,1-3,6-7,13-20,22H2,(H3,33,34)/t29-/m0/s1
SMILES:O=C([C@@H](NS(=O)(=O)c1ccc(cc1)C1CCCCC1)Cc1cccc(c1)C(=N)N)N1CCC(CC1)C(=O)N1CCNCC1

Properties:
Formula:C32H44N6O4SAtoms:43
Molecular Weight:608.795Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:4
logP:5.0547
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amidinophenylalanine deriv., 43
CID 11635795
CID11635795