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3-[1-acetyl-8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-2,7,11,17-tetramethyl-3,10,15,21-tetrahydrocorrin-3-yl]propanoic acid PubChem CID 526
CC(=O)C12NC(=CC3=NC(=C(CCC(=O)O)C3(C)CC(=O)O)CC3(C)N=C(CC4=NC1=C(CC(=O)O)C4(C)CCC(=O)O)C(CCC(=O)O)=C3CC(=O)O)C(CCC(=O)O)C2(C)CC(=O)O -
CC(=O)OCCC(N)C(=O)O -
2-(Phosphonooxy)acetic Acid; (Phosphonooxy)acetic Acid; Glycolic Acid Phosphate; Glycolic Acid, di-H Phosphate; Glycolic Acid, Dihydrogen Phosphate; 2-Phosphoglycolic Acid; Glycophosphoric Acid CAS 13147-57-4 PubChem CID 529
O=C(O)COP(=O)(O)O -
CC(N)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1OP(=O)(O)O -
3-[8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-3,10,21,24-tetrahydrocorrin-3-yl]propanoic acid PubChem CID 532
CC12CC3=C(CCC(=O)O)C(C)(CC(=O)O)C(=N3)C=C3NC(C)(C4=C(CC(=O)O)C(C)(CCC(=O)O)C(=CC(=N1)C(CCC(=O)O)=C2CC(=O)O)N4)C(C)(CC(=O)O)C3CCC(=O)O -
3-[8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-3,10,18,19,21,24-hexahydrocorrin-3-yl]propanoic acid PubChem CID 534
CC12CC3=C(CCC(=O)O)C(C)(CC(=O)O)C(=N3)C=C3NC(C)(C4NC(=CC(=N1)C(CCC(=O)O)=C2CC(=O)O)C(C)(CCC(=O)O)C4CC(=O)O)C(C)(CC(=O)O)C3CCC(=O)O -
NC1(C(=O)O)CC1 -
C=C1C(CCC(=O)O)=C2NC1(C)CC1=NC(=C(C)C3=NC(C)(C4N=C(C2C)C(C)(CCC(=O)O)C4CC(=O)O)C(C)(CC(=O)O)C3CCC(=O)O)C(C)(CC(=O)O)C1CCC(=O)O -
CC1=C2N=C(CC3=NC(C(C)C4=NC(C(CC(=O)O)C4(C)CCC(=O)O)C4(C)N=C1C(CCC(=O)O)C4(C)CC(=O)O)C(CCC(=O)O)C3(C)C)C(CCC(=O)O)C2(C)CC(=O)O -
CC1=C2N=C(CC3=NC(C(C)C4=NC(C(CC(=O)O)C4(C)CCC(=O)O)C4(C)N=C1C(CCC(=O)O)C4(C)CC(N)=O)C(CCC(=O)O)C3(C)C)C(CCC(=O)O)C2(C)CC(N)=O -
cob(I)yrinic acid a,c-diamide PubChem CID 539
CC1=C2N=C(CC3=NC(C(C)C4=NC(C(CC(=O)O)C4(C)CCC(=O)O)C4(C)N=C1C(CCC(=O)O)C4(C)CC(N)=O)C(CCC(=O)O)C3(C)C)C(CCC(=O)O)C2(C)CC(N)=O.[Co] -
hydrogen nitridooxocarbonate;hydroxidonitridocarbon;nitridooxocarbonic acid CAS 420-05-3 PubChem CID 540
N#CO -
4-Nitrobenzaldehyde, for spectrophotometric det. of amino sugars, >=99.0% CAS 555-16-8 PubChem CID 541
O=Cc1ccc([N+](=O)[O-])cc1 -
O=C(O)CC1C=CC(=O)O1 -
O=C(O)CC1(C(=O)O)C=CC(=O)O1 -
[O-][As]([O-])[O-] -
O[As](O)O -
O=C(O)CP(=O)(O)O -
O=C(O)Cc1ccc(O)c(O)c1 -
O=C(O)CC(C=CC(=O)C(=O)O)=CO