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Substance Name: Serum albumin (1-24)
RN: 98420-25-8
InChIKey: AZFFJOQMQIEDKS-SQYNCIBOSA-N

Note

  • Amino-terminal peptide fragment 1-24.

Molecular Formula

  • C123-H193-N35-O37

Molecular Weight

  • 2754.0857
 
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Names and Synonyms

Name of Substance

  • Serum albumin (1-24)

Systematic Name

  • L-Leucine, L-alpha-aspartyl-L-alanyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-L-valyl-L-alanyl-L-histidyl-L-arginyl-L-phenylalanyl-L-lysyl-L-alpha-aspartyl-L-leucylglycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-asparaginyl-L-phenylalanyl-L-lysyl-L-alanyl-L-leucyl-L-valyl-D-leucyl-

Registry Numbers

CAS Registry Number

  • 98420-25-8

System Generated Number

  • 0098420258

Structure Descriptors

InChI

1S/C123H193N35O37/c1-61(2)45-81(104(176)134-57-92(161)140-78(35-38-93(162)163)109(181)145-79(36-39-94(164)165)110(182)153-87(53-91(128)160)116(188)152-84(49-70-29-18-15-19-30-70)113(185)141-74(31-20-23-41-124)105(177)138-67(12)101(173)147-82(46-62(3)4)118(190)158-99(65(9)10)121(193)155-89(122(194)195)47-63(5)6)150-117(189)88(54-97(170)171)154-106(178)75(32-21-24-42-125)142-112(184)83(48-69-27-16-14-17-28-69)151-107(179)77(34-26-44-133-123(129)130)144-115(187)86(51-72-56-132-60-136-72)149-102(174)68(13)139-120(192)98(64(7)8)157-111(183)80(37-40-95(166)167)146-119(191)90(58-159)156-108(180)76(33-22-25-43-126)143-114(186)85(50-71-55-131-59-135-71)148-100(172)66(11)137-103(175)73(127)52-96(168)169/h14-19,27-30,55-56,59-68,73-90,98-99,159H,20-26,31-54,57-58,124-127H2,1-13H3,(H2,128,160)(H,131,135)(H,132,136)(H,134,176)(H,137,175)(H,138,177)(H,139,192)(H,140,161)(H,141,185)(H,142,184)(H,143,186)(H,144,187)(H,145,181)(H,146,191)(H,147,173)(H,148,172)(H,149,174)(H,150,189)(H,151,179)(H,152,188)(H,153,182)(H,154,178)(H,155,193)(H,156,180)(H,157,183)(H,158,190)(H,162,163)(H,164,165)(H,166,167)(H,168,169)(H,170,171)(H,194,195)(H4,129,130,133)/t66-,67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,84-,85-,86-,87-,88-,89-,90-,98-,99-/m0/s1

InChIKey

AZFFJOQMQIEDKS-SQYNCIBOSA-N

Smiles

[H]/N=C(\N)/NCCC[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc4c[nH]cn4)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N