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Substance Name: N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-(5-(2-pyridin-3-yl-ethanoylamino)-pentyl)-perhydro-1,3-diazepin-1-yl)-pentyl)-2-pyridin-3-yl-acetamide
RN: 192575-93-2
InChIKey: CHKJHBSKSVTXCY-VNXDFUDDSA-N

Molecular Formula

  • C43-H54-N6-O5

Molecular Weight

  • 734.9366
 
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Names and Synonyms

  • N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-(5-(2-pyridin-3-yl-ethanoylamino)-pentyl)-perhydro-1,3-diazepin-1-yl)-pentyl)-2-pyridin-3-yl-acetamide

Registry Numbers

CAS Registry Number

  • 192575-93-2

System Generated Number

  • 0192575932

Structure Descriptors

InChI

1S/C43H54N6O5/c50-39(29-35-19-13-21-44-31-35)46-23-9-3-11-25-48-37(27-33-15-5-1-6-16-33)41(52)42(53)38(28-34-17-7-2-8-18-34)49(43(48)54)26-12-4-10-24-47-40(51)30-36-20-14-22-45-32-36/h1-2,5-8,13-22,31-32,37-38,41-42,52-53H,3-4,9-12,23-30H2,(H,46,50)(H,47,51)/t37-,38-,41+,42+/m1/s1

InChIKey

CHKJHBSKSVTXCY-VNXDFUDDSA-N

Smiles

c1ccc(cc1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CCCCCNC(=O)Cc3cccnc3)CCCCCNC(=O)Cc4cccnc4)Cc5ccccc5)O)O