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Substance Name: L-Valinamide, 1-(2-((N-(N-(N-acetyl-L-seryl)-L-alanyl)-L-alanyl)amino)-3-phenylpropyl)-L-prolyl-L-valyl-, (S)-
RN: 126333-32-2
InChIKey: VMSGEPUTNRNZAW-QOJCPNLVSA-N

Molecular Formula

  • C35-H56-N8-O8

Molecular Weight

  • 716.8754
 
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Names and Synonyms

Synonym

  • Ac-SAA-9-VV-NH2

Systematic Name

  • L-Valinamide, 1-(2-((N-(N-(N-acetyl-L-seryl)-L-alanyl)-L-alanyl)amino)-3-phenylpropyl)-L-prolyl-L-valyl-, (S)-

Registry Numbers

CAS Registry Number

  • 126333-32-2

System Generated Number

  • 0126333322

Structure Descriptors

InChI

1S/C35H56N8O8/c1-19(2)28(30(36)46)41-35(51)29(20(3)4)42-34(50)27-14-11-15-43(27)17-25(16-24-12-9-8-10-13-24)40-32(48)22(6)37-31(47)21(5)38-33(49)26(18-44)39-23(7)45/h8-10,12-13,19-22,25-29,44H,11,14-18H2,1-7H3,(H2,36,46)(H,37,47)(H,38,49)(H,39,45)(H,40,48)(H,41,51)(H,42,50)/t21-,22-,25-,26-,27-,28-,29-/m0/s1

InChIKey

VMSGEPUTNRNZAW-QOJCPNLVSA-N

Smiles

C[C@@H](C(=O)N[C@@H](Cc1ccccc1)CN2CCC[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](C)NC(=O)[C@H](CO)NC(=O)C