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JMH : Summary
Code ![](/pdbe/static/images/help.png)
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JMH
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One-letter code ![](/pdbe/static/images/help.png)
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C
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Molecule name ![](/pdbe/static/images/help.png)
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3-Methylcytidine- 5'-monophosphate
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C10 H16 N3 O8 P
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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337.223 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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CACTVS |
3.385 |
CN1C(=N)C=CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C1=O |
SMILES
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OpenEye OEToolkits |
2.0.7 |
CN1C(=N)C=CN(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O |
Canonical SMILES
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CACTVS |
3.385 |
CN1C(=N)C=CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C1=O |
Canonical SMILES
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OpenEye OEToolkits |
2.0.7 |
[H]/N=C\1/C=CN(C(=O)N1C)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C10H16N3O8P/c1-12-6(11)2-3-13(10(12)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5,7-9,11,14-15H,4H2,1H3,(H2,17,18,19)/b11-6-/t5-,7-,8-,9-/m1/s1 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | ZEGVEFNYAXGPPR-MJSKEWNISA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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38 (22 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Ribonucleotide
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Type description ![](/pdbe/static/images/help.png)
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RNA linking
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Type code ![](/pdbe/static/images/help.png)
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ATOMN
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Is modified ![](/pdbe/static/images/help.png)
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Yes
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Standard parent ![](/pdbe/static/images/help.png)
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C
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Defined at ![](/pdbe/static/images/help.png)
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2019-03-12
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Last modified at ![](/pdbe/static/images/help.png)
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2019-04-19
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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