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Substance Name: Angiotensin II, N-(1-octanoyl)-ile(5)-leu(8)-
RN: 62854-22-2
InChIKey: CZKJWSOOUBGNCR-SOJNYWFLSA-N

Note

  • Lipophilic angiotensin antagonist.

Molecular Weight

  • 1258.47
 
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Names and Synonyms

Name of Substance

  • Angiotensin II, N-(1-octanoyl)-ile(5)-leu(8)-

Synonyms

  • Angiotensin II, N-(1-octanoyl)-isoleucine(5)-leucine(8)-
  • N-(1-Octanoyl)-5-ile-8-leu-angiotensin II

Systematic Name

  • Angiotensin II, N-(1-oxooctyl)-5-L-isoleucine-8-L-leucine-, diacetate (salt)

Registry Numbers

CAS Registry Number

  • 62854-22-2

System Generated Number

  • 0062854222

Structure Descriptors

InChI

1S/C55H87N13O13.2C2H4O2/c1-8-10-11-12-13-18-43(70)61-39(28-44(71)72)48(74)62-37(16-14-23-59-55(56)57)47(73)66-45(32(5)6)51(77)63-38(26-34-19-21-36(69)22-20-34)49(75)67-46(33(7)9-2)52(78)64-40(27-35-29-58-30-60-35)53(79)68-24-15-17-42(68)50(76)65-41(54(80)81)25-31(3)4;2*1-2(3)4/h19-22,29-33,37-42,45-46,69H,8-18,23-28H2,1-7H3,(H,58,60)(H,61,70)(H,62,74)(H,63,77)(H,64,78)(H,65,76)(H,66,73)(H,67,75)(H,71,72)(H,80,81)(H4,56,57,59);2*1H3,(H,3,4)/t33-,37-,38-,39-,40-,41-,42-,45-,46-;;/m0../s1

InChIKey

CZKJWSOOUBGNCR-SOJNYWFLSA-N

Smiles

C(C)(=O)O.C(C[C@H](NC(=O)CCCCCCC)C(=O)N[C@@H](CCCNC(N)=N)C(N[C@H](C(N[C@H](C(=O)N[C@H](C(N[C@H](C(N1[C@@H](CCC1)C(=O)N[C@@H](CC(C)C)C(O)=O)=O)Cc1cnc[nH]1)=O)[C@@H](C)CC)Cc1ccc(cc1)O)=O)C(C)C)=O)(=O)O.C(C)(=O)O