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08. Chemical Category |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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(S)-NADHX(1+) [CHEBI:15644] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:15644] |
ChEBI Compound Description: |
null |
ChEBI Compound Identification Number: |
15644 |
ChEBI InChI Value: |
InChI=1S/C21H31N7O15P2/c22-17-12-19(25-6-24-17)28(7-26-12)21-16(33)14(31)10(42-21)5-40-45(37,38)43-44(35,36)39-4-9-13(30)15(32)20(41-9)27-3-8(18(23)34)1-2-11(27)29/h3,6-7,9-11,13-16,20-21,29-33H,1-2,4-5H2,(H2,23,34)(H,35,36)(H,37,38)(H2,22,24,25)/p+1/t9-,10-,11+,13-,14-,15-,16-,20-,21-/m1/s1 |
ChEBI InChIKey Value: |
IDBZKGQRLBFUFQ-VPHRTNKSSA-O |
ChEBI Compound Name: |
(S)-NADHX(1+) |
ChEBI SMILES Value: |
[H][N+]1(C=C(CC[C@@H]1O)C(N)=O)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
22395948 |
ChEBI URL: |
ChEBI:15644 |
ChemSpider ID: |
389427 |
Ontomatica Chemical Accession Key (OnChAKey): |
IDBZKGQRLBFUFQ_VPHRTNKSSA_O_000_000000 |
PubChem Compound ID: |
440515 |