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Substance Name: N(6)-(N-(2-Aminoethyl)carbamoyl)nadp
RN: 95754-67-9
InChIKey: NVTXONBQSHSMAR-UTRFKAFOSA-N

Note

  • Reaction product of NADP and 3-propiolactone.

Molecular Weight

  • 857.553
 
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Names and Synonyms

Name of Substance

  • N(6)-(N-(2-Aminoethyl)carbamoyl)nadp

Synonym

  • Aecenadp

Systematic Name

  • Adenosine 5'-(trihydrogen diphosphate), N-(3-((2-aminoethyl)amino)-3-oxopropyl)-, 2'-(dihydrogen phosphate), 5'-5'-ester with 3'-(aminocarbonyl)-1-beta-D-ribofuranosylpyridinium hydroxide, inner salt

Registry Numbers

CAS Registry Number

  • 95754-67-9

System Generated Number

  • 0095754679

Structure Descriptors

InChI

1S/C26H38N9O18P3/c27-5-7-29-16(36)4-6-30-21-17-22(32-12-31-21)35(13-33-17)23-19(52-54(41,42)43)18(37)14(50-23)10-48-56(47,53-55(44,45)46)49-11-15-26(40,25(28)39)20(38)24(51-15)34-8-2-1-3-9-34/h1-3,8-9,12-15,18-20,23-24,37,40H,4-7,10-11,27H2,(H2,28,39)(H,29,36)(H,30,31,32)(H2,41,42,43)(H2,44,45,46)/t14-,15-,18-,19-,20+,23-,24-,26-,56?/m1/s1

InChIKey

NVTXONBQSHSMAR-UTRFKAFOSA-N

Smiles

c1cccc[n+]1[C@H]1[C@H]([O-])[C@](C(N)=O)(O)[C@H](O1)CO[P@@](OP(=O)(O)O)(=O)OC[C@@H]1[C@@H](O)[C@H]([C@@H](O1)n1cnc2c(NCCC(=O)NCCN)ncnc12)OP(=O)(O)O