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Substance Name: (4,4'-Bi-1H-indole)-3,3'-dipropanoic acid, alpha,alpha'-diamino-5,5'-dihydroxy-
RN: 112241-67-5
InChIKey: GYEVEHYEIWMLJO-UHFFFAOYSA-N

Molecular Formula

  • C22-H22-N4-O6

Molecular Weight

  • 438.438
 
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Names and Synonyms

  • (4,4'-Bi-1H-indole)-3,3'-dipropanoic acid, alpha,alpha'-diamino-5,5'-dihydroxy-

Registry Numbers

CAS Registry Number

  • 112241-67-5

System Generated Number

  • 0112241675

Structure Descriptors

InChI

1S/C22H22N4O6/c23-11(22(31)32)7-9-8-25-12-2-4-14(27)19(17(9)12)20-15(28)5-3-13-18(20)10(21(24)26-13)1-6-16(29)30/h2-5,8,11,25-28H,1,6-7,23-24H2,(H,29,30)(H,31,32)

InChIKey

GYEVEHYEIWMLJO-UHFFFAOYSA-N

Smiles

[nH]1cc(c2c(c(ccc12)O)c1c2c(c([nH]c2ccc1O)N)CCC(=O)O)C[C@@H](C(=O)O)N