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Substance Name: Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2
RN: 120728-89-4
InChIKey: OGYVNYLSKKDUIS-FEVJWVAESA-N

Molecular Formula

  • C47-H75-N15-O14

Molecular Weight

  • 1074.2005
 
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Names and Synonyms

Synonym

  • Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2

Systematic Name

  • Ac-Arg-Ala-Ser-Gln-Asn-Tyr-Pro-Val-Val-NH2

Registry Numbers

CAS Registry Number

  • 120728-89-4

System Generated Number

  • 0120728894

Structure Descriptors

InChI

1S/C47H75N15O14/c1-22(2)36(38(50)68)60-45(75)37(23(3)4)61-44(74)33-10-8-18-62(33)46(76)31(19-26-11-13-27(65)14-12-26)58-42(72)30(20-35(49)67)57-41(71)29(15-16-34(48)66)56-43(73)32(21-63)59-39(69)24(5)54-40(70)28(55-25(6)64)9-7-17-53-47(51)52/h11-14,22-24,28-33,36-37,63,65H,7-10,15-21H2,1-6H3,(H2,48,66)(H2,49,67)(H2,50,68)(H,54,70)(H,55,64)(H,56,73)(H,57,71)(H,58,72)(H,59,69)(H,60,75)(H,61,74)(H4,51,52,53)/t24-,28-,29-,30-,31-,32-,33-,36-,37-/m0/s1

InChIKey

OGYVNYLSKKDUIS-FEVJWVAESA-N

Smiles

C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)C