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زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > ion > cation > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > phosphatidylcholine(1+) > 1,2-diacyl-sn-glycero-3-phosphocholine(1+) > 1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine
... > chemical entity > molecular entity > ion > polyatomic ion > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > phosphatidylcholine(1+) > 1,2-diacyl-sn-glycero-3-phosphocholine(1+) > 1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine
... > chemical entity > molecular entity > polyatomic entity > polyatomic ion > polyatomic cation > ammonium ion derivative > quaternary ammonium ion > phosphatidylcholine(1+) > 1,2-diacyl-sn-glycero-3-phosphocholine(1+) > 1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine
... > chemical entity > molecular entity > ion > cation > organic cation > quaternary ammonium ion > phosphatidylcholine(1+) > 1,2-diacyl-sn-glycero-3-phosphocholine(1+) > 1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine
... > chemical entity > molecular entity > ion > organic ion > organic cation > quaternary ammonium ion > phosphatidylcholine(1+) > 1,2-diacyl-sn-glycero-3-phosphocholine(1+) > 1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine

اصطلاح مرجح

1-hexadecanoyl-2-/{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl/}-sn-glycero-3-phosphocholine  

نوع

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

بار

  • +1

فرمول

  • C36H63N5O11P

نقشی دارد

اینچی

  • InChI=1S/C36H62N5O11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-18-21-33(42)48-28-30(29-50-53(46,47)49-27-26-41(2,3)4)51-34(43)22-19-17-20-25-37-31-23-24-32(40(44)45)36-35(31)38-52-39-36/h23-24,30H,5-22,25-29H2,1-4H3,(H-,37,39,46,47)/p+1/t30-/m1/s1

اینچی‌کی

  • RIWWBDCNFJKLCV-SSEXGKCCSA-O

جرم

  • 772.88610

جرم تک‌ایزوتوپی

  • 772.42562

اسمایلٓ

  • CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCCCCNc1ccc([N+]([O-])=O)c2nonc12

زیرمجموعه

  • 3_STAR

مترادف دقیق

  • 2-{[(2R)-2-{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyloxy}-3-(1-hexadecanoyloxy)propoxy](hydroxy)phosphoryloxy}-N,N,N-trimethylethanaminium

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:59423

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