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Substance Name: Pipacycline [INN]
RN: 1110-80-1
UNII: PQ3P6082I5
InChIKey: XATZHCXBMKRRDO-REHNUXHNSA-N

Molecular Formula

  • C29-H38-N4-O9

Molecular Weight

  • 586.6382
 
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Names and Synonyms

Name of Substance

  • Pipacycline
  • Pipacycline [INN]

Synonyms

  • 4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
  • Ambra-vena
  • Ambraveine
  • EINECS 214-176-3
  • Mepiciclina
  • Mepicycline
  • N-((4-(2-Hydroxyethyl)-1-piperazinyl)methyl)tetracycline
  • N-(4-(beta-Hydroxyethyl)diethylenediamino-1-methyl)tetracycline
  • Pipaciclina
  • Pipaciclina [INN-Spanish]
  • Pipacycline
  • Pipacyclinum
  • Pipacyclinum [INN-Latin]
  • Sieromicin
  • UNII-PQ3P6082I5
  • Valtomicina
  • Valtomycin

Systematic Names

  • 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-
  • 4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
  • Pipacycline

Registry Numbers

CAS Registry Number

  • 1110-80-1

FDA UNII

  • PQ3P6082I5

System Generated Number

  • 0001110801

Structure Descriptors

InChI

1S/C29H38N4O9/c1-28(41)15-5-4-6-18(35)19(15)23(36)20-16(28)13-17-22(31(2)3)24(37)21(26(39)29(17,42)25(20)38)27(40)30-14-33-9-7-32(8-10-33)11-12-34/h4-6,16-17,22,34-35,37-38,41-42H,7-14H2,1-3H3,(H,30,40)/t16-,17-,22-,28+,29-/m0/s1

InChIKey

XATZHCXBMKRRDO-REHNUXHNSA-N

Smiles

C[C@]1(c2cccc(c2C(=O)C3=C([C@]4([C@@H](C[C@@H]31)[C@@H](C(=C(C4=O)C(=O)NCN5CCN(CC5)CCO)O)N(C)C)O)O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 188mg/kg (188mg/kg)   Gazzetta Medica Italiana. Vol. 131, Pg. 1, 1972.