(2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; manganese
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.[Mn]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.[Mn]
InChI
InChI=1S/2C11H12N2O2.Mn/c2*12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;/h2*1-4,6,9,13H,5,12H2,(H,14,15);/t2*9-;/m00./s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- copper [(E)-N'-[(E)-azanyl-(phenylmethyl)azaniumylidene-methyl]carbamimidoyl]azanide sulfate
- carbon monoxide; cyclopenta-1,3-diene; molybdenum; 2,2,2-tris(fluoranyl)ethanoyloxidanium
- [(1R,2R,3aR,4S,5S,6E,9S,10S,11S)-2,4,11,13-tetraacetyloxy-2,5,8,8-tetramethyl-12-methylidene-3a,10-bis(oxidanyl)-1-(phenylcarbonyloxy)-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate
- sodium (5R)-5-[(4S)-2-deuterio-2-(4-methoxycarbonylphenyl)-1,3-dioxolan-4-yl]-3-oxidanyl-4-oxidanylidene-furan-2-olate
- (4-methoxycarbonylphenyl)-[(E)-(4-methoxycarbonylphenyl)azaniumylidenemethyl]azanium
- (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-oxidanylpropyl)azanium
- carbon monoxide; cyclopenta-1,3-diene; molybdenum; pyrazol-2-ide
- [(2S)-3-(naphthalen-2-ylamino)-3-oxidanylidene-2-[[(2S)-2-[2-oxidanylidene-2-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]ethyl]pent-4-enoyl]amino]propyl] (2R)-2-(phenylmethyl)hex-5-enoate
- manganese(3+); pyridine; (Z)-[5,10,15-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-12,13-dihydrocorrin-22,24-diid-3-ylidene]methanolate
- 4-azanyl-N-[(2R)-1-[[(1S)-1-formamido-2-(1H-indol-3-yl)ethyl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
