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PRD_001148

Summary
Name:BIVALIRUDIN
Formula:C20 H31 N6 O4
Fomular weight:419.498
Component type:peptide-like
Polymer sequences:DPN, PRO, ARG
Non-polymer components:
BIRD class:Thrombin inhibitor
Represented as:polymer

ProgramVersionName
ACDLabs12.01D-phenylalanyl-L-prolyl-N~5~-[amino(iminio)methyl]-L-ornithine
OpenEye OEToolkits1.7.6[azanyl-[[(4S)-4-[[(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentyl]amino]methylidene]azanium

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C(NC(C(=O)O)CCCNC(=[NH2+])\N)C2N(C(=O)C(N)Cc1ccccc1)CCC2
InChIInChI1.03InChI=1S/C20H30N6O4/c21-14(12-13-6-2-1-3-7-13)18(28)26-11-5-9-16(26)17(27)25-15(19(29)30)8-4-10-24-20(22)23/h1-3,6-7,14-16H,4-5,8-12,21H2,(H,25,27)(H,29,30)(H4,22,23,24)/p+1/t14-,15+,16+/m1/s1
InChIKeyInChI1.03NTUPOKHATNSWCY-PMPSAXMXSA-O
SMILES_CANONICALCACTVS3.385N[C@H](Cc1ccccc1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(N)=[NH2+])C(O)=O
SMILESCACTVS3.385N[CH](Cc1ccccc1)C(=O)N2CCC[CH]2C(=O)N[CH](CCCNC(N)=[NH2+])C(O)=O
SMILES_CANONICALOpenEye OEToolkits1.7.6c1ccc(cc1)C[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCNC(=[NH2+])N)C(=O)O)N
SMILESOpenEye OEToolkits1.7.6c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NC(CCCNC(=[NH2+])N)C(=O)O)N

229183

PDB entries from 2024-12-18

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