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Substance Name: Benzylcarbamoyl naphthylmethyl lauroylbenzoatemethyl dioxomethylpyrazinopyrimidine
RN: 1351668-35-3
UNII: A072BZ4KM3
InChIKey: WUXZJFDQDIJBKF-GBWQGBPGSA-N

Molecular Weight

  • 744.9714
 
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Names and Synonyms

Name of Substance

  • Benzylcarbamoyl naphthylmethyl lauroylbenzoatemethyl dioxomethylpyrazinopyrimidine

Synonyms

  • Asymmtate
  • Benzylcarbamoyl naphthylmethyl lauroylbenzoatemethyl dioxomethylpyrazinopyrimidine
  • Benzylcarbamoyl naphthylmethyl lauroylbenzoatemethyl dioxomethylpyrazinopyrimidine [INCI]
  • Dodecanoic acid, 4-(((6S,9R)-octahydro-9-methyl-8-(1-naphthalenylmethyl)-4,7-dioxo-1-(((phenylmethyl)amino)carbonyl)-2H-pyrazino(1,2-a)pyrimidin-6-yl)methyl)phenyl ester
  • UNII-A072BZ4KM3

Registry Numbers

CAS Registry Number

  • 1351668-35-3

FDA UNII

  • A072BZ4KM3

System Generated Number

  • 1351668353

Structure Descriptors

InChI

1S/C46H56N4O5/c1-3-4-5-6-7-8-9-10-14-24-43(52)55-39-27-25-35(26-28-39)31-41-45(53)49(33-38-22-17-21-37-20-15-16-23-40(37)38)34(2)44-48(30-29-42(51)50(41)44)46(54)47-32-36-18-12-11-13-19-36/h11-13,15-23,25-28,34,41,44H,3-10,14,24,29-33H2,1-2H3,(H,47,54)/t34-,41+,44?/m1/s1

InChIKey

WUXZJFDQDIJBKF-GBWQGBPGSA-N

Smiles

CCCCCCCCCCCC(=O)Oc1ccc(cc1)C[C@H]2C(=O)N([C@@H](C3N2C(=O)CCN3C(=O)NCc4ccccc4)C)Cc5cccc6c5cccc6