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Substance Name: SKF-R-105058 free base
RN: 736106-02-8
UNII: S0HC54QL27
InChIKey: YYJUMAMKFROWDY-LJQANCHMSA-N

Molecular Formula

  • C25-H31-Cl-N4-O6

Molecular Weight

  • 518.9949
 
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Names and Synonyms

Name of Substance

  • SKF-R-105058 free base

Synonyms

  • Carbamic acid, ethyl-, 6-chloro-1-(4-(((ethylamino)carbonyl)oxy)phenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diyl ester, (R)-
  • SKF-R-105058 free base
  • UNII-S0HC54QL27

Registry Numbers

CAS Registry Number

  • 736106-02-8

FDA UNII

  • S0HC54QL27

System Generated Number

  • 0736106028

Structure Descriptors

InChI

1S/C25H31ClN4O6/c1-4-28-23(31)34-16-9-7-15(8-10-16)19-14-27-12-11-17-18(19)13-20(35-24(32)29-5-2)22(21(17)26)36-25(33)30-6-3/h7-10,13,19,27H,4-6,11-12,14H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)/t19-/m1/s1

InChIKey

YYJUMAMKFROWDY-LJQANCHMSA-N

Smiles

CCNC(=O)Oc1ccc(cc1)[C@H]2CNCCc3c2cc(c(c3Cl)OC(=O)NCC)OC(=O)NCC