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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Hydrolases [EC:3] (824) Acting on peptide bonds (peptidases) [EC:3.4] (11) Metallocarboxypeptidases [EC:3.4.17] (4) Angiotensin-converting enzyme 2 [EC:3.4.17.23] (4) Ile(5)-angiotensin II dizwitterion [CHEBI:58506] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) Ile(5)-angiotensin II dizwitterion [CHEBI:58506] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) dipolar compound [CHEBI:51151] (494) zwitterion [CHEBI:27369] (494) amino acid zwitterion [CHEBI:35238] (229) Ile(5)-angiotensin II dizwitterion [CHEBI:58506] (1) ChEBI Compound Accession Identifier: [CHEBI:58506] ChEBI Compound Description: Dizwitterionic form of Ile(5)-angiotensin II having both carboxy groups deprotonated and the aspartyl amino group and arginine side-chain protonated. ChEBI Compound Identification Number: 58506 ChEBI InChI Value: InChI=1S/C50H71N13O12/c1-5-28(4)41(47(72)59-36(23-31-25-54-26-56-31)48(73)63-20-10-14-38(63)45(70)60-37(49(74)75)22-29-11-7-6-8-12-29)62-44(69)35(21-30-15-17-32(64)18-16-30)58-46(71)40(27(2)3)61-43(68)34(13-9-19-55-50(52)53)57-42(67)33(51)24-39(65)66/h6-8,11-12,15-18,25-28,33-38,40-41,64H,5,9-10,13-14,19-24,51H2,1-4H3,(H,54,56)(H,57,67)(H,58,71)(H,59,72)(H,60,70)(H,61,68)(H,62,69)(H,65,66)(H,74,75)(H4,52,53,55)/t28-,33-,34-,35-,36-,37-,38-,40-,41-/m0/s1 ChEBI InChIKey Value: CZGUSIXMZVURDU-JZXHSEFVSA-N ChEBI Compound Name: Ile(5)-angiotensin II dizwitterion ChEBI SMILES Value: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](CCCNC(N)=[NH2+])NC(=O)[C@@H]([NH3+])CC([O-])=O)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C([O-])=O ChEBI Substance ID: 92741417 ChEBI URL: ChEBI:58506 ChemSpider ID: 0 Ontomatica Chemical Accession Key (OnChAKey): CZGUSIXMZVURDU_JZXHSEFVSA_N_000_000001 PubChem Compound ID: 45266664