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Substance Name: H-Val-Ser-Gln-Asn-Phe-psi(CH2N)-Pro-Ile-Val-OH
RN: 124020-61-7
InChIKey: ORXLSWQOYHIVKX-LURVAWHWSA-N

Molecular Formula

  • C42-H68-N10-O11

Molecular Weight

  • 889.0582
 
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Names and Synonyms

Synonym

  • U-84645E

Systematic Name

  • H-Val-Ser-Gln-Asn-Phe-psi(CH2N)-Pro-Ile-Val-OH

Registry Numbers

CAS Registry Number

  • 124020-61-7

System Generated Number

  • 0124020617

Structure Descriptors

InChI

1S/C42H68N10O11/c1-7-24(6)35(41(61)50-34(23(4)5)42(62)63)51-39(59)30-14-11-17-52(30)20-26(18-25-12-9-8-10-13-25)46-37(57)28(19-32(44)55)48-36(56)27(15-16-31(43)54)47-38(58)29(21-53)49-40(60)33(45)22(2)3/h8-10,12-13,22-24,26-30,33-35,53H,7,11,14-21,45H2,1-6H3,(H2,43,54)(H2,44,55)(H,46,57)(H,47,58)(H,48,56)(H,49,60)(H,50,61)(H,51,59)(H,62,63)/t24-,26-,27-,28-,29-,30-,33-,34-,35-/m0/s1

InChIKey

ORXLSWQOYHIVKX-LURVAWHWSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C[C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N