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IUPAC Name: (2S)-2-[[(3aS,7aS)-1-[2-[(2S)-2-[[(2S)-2-[[2-[[(4R)-1-[1-[2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 130308-48-4Synonyms: Icatibant, Icatibant [INN], Hoe-140, HOE140, HOE 140, CHEBI:163731, WIN-65365, C59H89N19O13S, 138614-30-9 (acetate), CID71364, WIN 65365, LS-172762, D-Arg(Hyp(3)-Thi(5)-D-Tic(7)-Oic(8))BK, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-, 153322-84-0, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2alpha,3abeta,7abeta)-octahydro-1H-indole-2-carbonyl-
| Molecular Formula: | C59H89N19O13S | Molecular Weight: | 1304.522460 [g/mol] |
| H-Bond Donor: | 15 | H-Bond Acceptor: | 23 |
InChIKey: QURWXBZNHXJZBE-MCDGZUPGSA-N
